3-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide

Systemtic Name: 3-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Openeye Name: 3-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(2-phenylthiazol-4-yl)methyl]propanamide CAS Name: 3-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(2-phenyl-4-thiazolyl)methyl]propanamide IUPAC Name: 3-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Traditional Name: 3-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(2-phenylthiazol-4-yl)methyl]propionamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CCC(=O)NCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CCC(=O)NCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3S/c1-3-21-16-28(15-19-13-22(30-2)9-10-23(19)31-21)12-11-24(29)26-14-20-17-32-25(27-20)18-7-5-4-6-8-18/h4-10,13,17,21H,3,11-12,14-16H2,1-2H3,(H,26,29)