N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-(3-pyridyl)thiazole-4-carboxamide CAS Name: N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-(3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[(3S)-2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-(3-pyridyl)thiazole-4-carboxamide Formula: C24H17N5O2S MolecularWeight: 439.48908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)C4=CSC(=N4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=N[C@@H](C(=O)NC3=CC=CC=C32)NC(=O)C4=CSC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C24H17N5O2S/c30-22(19-14-32-24(27-19)16-9-6-12-25-13-16)29-21-23(31)26-18-11-5-4-10-17(18)20(28-21)15-7-2-1-3-8-15/h1-14,21H,(H,26,31)(H,29,30)/t21-/m1/s1