2-[3-[(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(2-anilino-4-oxo-thiazol-5-ylidene)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(2-anilino-4-oxo-5-thiazolylidene)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]indol-1-yl]acetamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)S2

InChI

InChI=1S/C20H16N4O2S/c21-18(25)12-24-11-13(15-8-4-5-9-16(15)24)10-17-19(26)23-20(27-17)22-14-6-2-1-3-7-14/h1-11H,12H2,(H2,21,25)(H,22,23,26)