N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-(7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanamide

Systemtic Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-(7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanamide Openeye Name: N-[(2-methylthiazol-4-yl)methyl]-2-[7-methyl-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide CAS Name: N-[(2-methyl-4-thiazolyl)methyl]-2-[7-methyl-2-(3-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide IUPAC Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-(7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide Traditional Name: N-[(2-methylthiazol-4-yl)methyl]-2-[7-methyl-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(CN(C2)CC(=O)NCC3=CSC(=N3)C)C4=CSC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(CN(C2)CC(=O)NCC3=CSC(=N3)C)C4=CSC=C4

InChI

InChI=1S/C21H23N3O2S2/c1-14-3-4-19-17(7-14)9-24(10-20(26-19)16-5-6-27-12-16)11-21(25)22-8-18-13-28-15(2)23-18/h3-7,12-13,20H,8-11H2,1-2H3,(H,22,25)