(5Z)-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-2-[(4-ethylphenyl)amino]-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-2-[(4-ethylphenyl)amino]-1,3-thiazol-4-one Openeye Name: (5Z)-5-(1-acetyl-2-oxo-indolin-3-ylidene)-2-(4-ethylanilino)thiazol-4-one CAS Name: (5Z)-5-(1-acetyl-2-oxo-3-indolylidene)-2-(4-ethylanilino)-4-thiazolone IUPAC Name: (5Z)-5-(1-acetyl-2-oxoindol-3-ylidene)-2-(4-ethylanilino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(1-acetyl-2-keto-indolin-3-ylidene)-2-(4-ethylanilino)-2-thiazolin-4-one Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(=O)C(=C3C4=CC=CC=C4N(C3=O)C(=O)C)S2

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(=O)/C(=C/3\C4=CC=CC=C4N(C3=O)C(=O)C)/S2

InChI

InChI=1S/C21H17N3O3S/c1-3-13-8-10-14(11-9-13)22-21-23-19(26)18(28-21)17-15-6-4-5-7-16(15)24(12(2)25)20(17)27/h4-11H,3H2,1-2H3,(H,22,23,26)/b18-17-