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

Systemtic Name: 5-methyl-N-phenyl-4,5-dihydro-3aH-[1,3]thiazolo[3,2-a][1,5]benzodiazepine-6-carboxamide Openeye Name: 5-methyl-N-phenyl-4,5-dihydro-3aH-thiazolo[3,2-a][1,5]benzodiazepine-6-carboxamide CAS Name: 5-methyl-N-phenyl-4,5-dihydro-3aH-thiazolo[3,2-a][1,5]benzodiazepine-6-carboxamide IUPAC Name: 5-methyl-N-phenyl-4,5-dihydro-3aH-[1,3]thiazolo[3,2-a][1,5]benzodiazepine-6-carboxamide Traditional Name: 5-methyl-N-phenyl-4,5-dihydro-3aH-thiazolo[3,2-a][1,5]benzodiazepine-6-carboxamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2N(C=CS2)C3=CC=CC=C3N1C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CC2N(C=CS2)C3=CC=CC=C3N1C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H19N3OS/c1-14-13-18-21(11-12-24-18)16-9-5-6-10-17(16)22(14)19(23)20-15-7-3-2-4-8-15/h2-12,14,18H,13H2,1H3,(H,20,23)