N-[(4-methyl-1,3-thiazol-5-yl)methyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide

Systemtic Name: N-[(4-methyl-1,3-thiazol-5-yl)methyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-[(4-methylthiazol-5-yl)methyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-[(4-methyl-5-thiazolyl)methyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-[(4-methyl-1,3-thiazol-5-yl)methyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-[(4-methylthiazol-5-yl)methyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CNC(=O)C2=CC3=CC=CC=C3NCC2

Isomeric SMILES

CC1=C(SC=N1)CNC(=O)C2=CC3=CC=CC=C3NCC2

InChI

InChI=1S/C16H17N3OS/c1-11-15(21-10-19-11)9-18-16(20)13-6-7-17-14-5-3-2-4-12(14)8-13/h2-5,8,10,17H,6-7,9H2,1H3,(H,18,20)