(5Z)-5-(1-butyl-2-oxidanylidene-indol-3-ylidene)-2-[(4-chlorophenyl)-methyl-amino]-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-(1-butyl-2-oxidanylidene-indol-3-ylidene)-2-[(4-chlorophenyl)-methyl-amino]-1,3-thiazol-4-one Openeye Name: (5Z)-5-(1-butyl-2-oxo-indolin-3-ylidene)-2-(4-chloro-N-methyl-anilino)thiazol-4-one CAS Name: (5Z)-5-(1-butyl-2-oxo-3-indolylidene)-2-(4-chloro-N-methylanilino)-4-thiazolone IUPAC Name: (5Z)-5-(1-butyl-2-oxoindol-3-ylidene)-2-(4-chloro-N-methylanilino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(1-butyl-2-keto-indolin-3-ylidene)-2-(4-chloro-N-methyl-anilino)-2-thiazolin-4-one Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C3C(=O)N=C(S3)N(C)C4=CC=C(C=C4)Cl)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=C/3\C(=O)N=C(S3)N(C)C4=CC=C(C=C4)Cl)/C1=O

InChI

InChI=1S/C22H20ClN3O2S/c1-3-4-13-26-17-8-6-5-7-16(17)18(21(26)28)19-20(27)24-22(29-19)25(2)15-11-9-14(23)10-12-15/h5-12H,3-4,13H2,1-2H3/b19-18-