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N-[2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide

N-[2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name:N-[2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
Openeye Name:N-[2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-2-(2-thienyl)thiazole-4-carboxamide
CAS Name:N-[2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-2-thiophen-2-yl-4-thiazolecarboxamide
IUPAC Name:N-[2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
Traditional Name:N-[2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-2-(2-thienyl)thiazole-4-carboxamide
Formula: C21H23N3O3S2
MolecularWeight: 429.55562
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CCNC(=O)C3=CSC(=N3)C4=CC=CS4


Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=C(C=C2)OC)CCNC(=O)C3=CSC(=N3)C4=CC=CS4


InChI

InChI=1S/C21H23N3O3S2/c1-14-11-24(12-15-5-6-16(26-2)10-18(15)27-14)8-7-22-20(25)17-13-29-21(23-17)19-4-3-9-28-19/h3-6,9-10,13-14H,7-8,11-12H2,1-2H3,(H,22,25)/t14-/m0/s1


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