N-[4-[(2-oxidanylidene-5-phenyl-5H-1,4-benzodiazepin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[(2-oxidanylidene-5-phenyl-5H-1,4-benzodiazepin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(2-oxo-5-phenyl-5H-1,4-benzodiazepin-1-yl)methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[(2-oxo-5-phenyl-5H-1,4-benzodiazepin-1-yl)methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(2-oxo-5-phenyl-5H-1,4-benzodiazepin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(2-keto-5-phenyl-5H-1,4-benzodiazepin-1-yl)methyl]thiazol-2-yl]acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CN2C3=CC=CC=C3C(N=CC2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CN2C3=CC=CC=C3C(N=CC2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-14(26)23-21-24-16(13-28-21)12-25-18-10-6-5-9-17(18)20(22-11-19(25)27)15-7-3-2-4-8-15/h2-11,13,20H,12H2,1H3,(H,23,24,26)