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

Systemtic Name: (5Z)-2-[(4-butylphenyl)amino]-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: (5Z)-5-(1-acetyl-2-oxo-indolin-3-ylidene)-2-(4-butylanilino)thiazol-4-one CAS Name: (5Z)-5-(1-acetyl-2-oxo-3-indolylidene)-2-(4-butylanilino)-4-thiazolone IUPAC Name: (5Z)-5-(1-acetyl-2-oxoindol-3-ylidene)-2-(4-butylanilino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(1-acetyl-2-keto-indolin-3-ylidene)-2-(4-butylanilino)-2-thiazolin-4-one Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC2=NC(=O)C(=C3C4=CC=CC=C4N(C3=O)C(=O)C)S2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2=NC(=O)/C(=C/3\C4=CC=CC=C4N(C3=O)C(=O)C)/S2

InChI

InChI=1S/C23H21N3O3S/c1-3-4-7-15-10-12-16(13-11-15)24-23-25-21(28)20(30-23)19-17-8-5-6-9-18(17)26(14(2)27)22(19)29/h5-6,8-13H,3-4,7H2,1-2H3,(H,24,25,28)/b20-19-