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

Systemtic Name: 2-[(4-chlorophenyl)-methyl-amino]-5-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-1,3-thiazol-4-one Openeye Name: 5-(1-benzyl-2-oxo-indolin-3-ylidene)-2-(4-chloro-N-methyl-anilino)thiazol-4-one CAS Name: 2-(4-chloro-N-methylanilino)-5-[2-oxo-1-(phenylmethyl)-3-indolylidene]-4-thiazolone IUPAC Name: 5-(1-benzyl-2-oxoindol-3-ylidene)-2-(4-chloro-N-methylanilino)-1,3-thiazol-4-one Traditional Name: 5-(1-benzyl-2-keto-indolin-3-ylidene)-2-(4-chloro-N-methyl-anilino)-2-thiazolin-4-one Formula: C25H18ClN3O2S MolecularWeight: 459.94732

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C2=NC(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)S2

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C2=NC(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)S2

InChI

InChI=1S/C25H18ClN3O2S/c1-28(18-13-11-17(26)12-14-18)25-27-23(30)22(32-25)21-19-9-5-6-10-20(19)29(24(21)31)15-16-7-3-2-4-8-16/h2-14H,15H2,1H3