N-phenyl-4,5-dihydro-3aH-[1,3]thiazolo[3,2-a][1,5]benzodiazepine-6-carboxamide

Systemtic Name: N-phenyl-4,5-dihydro-3aH-[1,3]thiazolo[3,2-a][1,5]benzodiazepine-6-carboxamide Openeye Name: N-phenyl-4,5-dihydro-3aH-thiazolo[3,2-a][1,5]benzodiazepine-6-carboxamide CAS Name: N-phenyl-4,5-dihydro-3aH-thiazolo[3,2-a][1,5]benzodiazepine-6-carboxamide IUPAC Name: N-phenyl-4,5-dihydro-3aH-[1,3]thiazolo[3,2-a][1,5]benzodiazepine-6-carboxamide Traditional Name: N-phenyl-4,5-dihydro-3aH-thiazolo[3,2-a][1,5]benzodiazepine-6-carboxamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2N3C1SC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C2N3C1SC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C18H17N3OS/c22-18(19-14-6-2-1-3-7-14)21-11-10-17-20(12-13-23-17)15-8-4-5-9-16(15)21/h1-9,12-13,17H,10-11H2,(H,19,22)