2-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2-amino-4-phenyl-thiazol-5-yl)-N-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2-amino-4-phenyl-5-thiazolyl)-N-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-amino-4-phenyl-1,3-thiazol-5-yl)-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(2-amino-4-phenyl-thiazol-5-yl)-N-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]acetamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CC3=C(N=C(S3)N)C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC(=O)CC3=C(N=C(S3)N)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C20H17N5O2S/c1-25-14-10-6-5-9-13(14)18(19(25)27)24-23-16(26)11-15-17(22-20(21)28-15)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H2,21,22)(H,23,26)/b24-18+