N-(1H-indol-6-yl)-2-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(1H-indol-6-yl)-2-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl)ethanamide Openeye Name: 2-(2-anilino-4-oxo-thiazol-5-yl)-N-(1H-indol-6-yl)acetamide CAS Name: 2-(2-anilino-4-oxo-5-thiazolyl)-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-(2-anilino-4-oxo-1,3-thiazol-5-yl)-N-(1H-indol-6-yl)acetamide Traditional Name: 2-(2-anilino-4-keto-2-thiazolin-5-yl)-N-(1H-indol-6-yl)acetamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C19H16N4O2S/c24-17(21-14-7-6-12-8-9-20-15(12)10-14)11-16-18(25)23-19(26-16)22-13-4-2-1-3-5-13/h1-10,16,20H,11H2,(H,21,24)(H,22,23,25)