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

Systemtic Name: (5Z)-2-[(4-chlorophenyl)-methyl-amino]-5-(2-oxidanylidene-1-propyl-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: (5Z)-2-(4-chloro-N-methyl-anilino)-5-(2-oxo-1-propyl-indolin-3-ylidene)thiazol-4-one CAS Name: (5Z)-2-(4-chloro-N-methylanilino)-5-(2-oxo-1-propyl-3-indolylidene)-4-thiazolone IUPAC Name: (5Z)-2-(4-chloro-N-methylanilino)-5-(2-oxo-1-propylindol-3-ylidene)-1,3-thiazol-4-one Traditional Name: (5Z)-2-(4-chloro-N-methyl-anilino)-5-(2-keto-1-propyl-indolin-3-ylidene)-2-thiazolin-4-one Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C3C(=O)N=C(S3)N(C)C4=CC=C(C=C4)Cl)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=C/3\C(=O)N=C(S3)N(C)C4=CC=C(C=C4)Cl)/C1=O

InChI

InChI=1S/C21H18ClN3O2S/c1-3-12-25-16-7-5-4-6-15(16)17(20(25)27)18-19(26)23-21(28-18)24(2)14-10-8-13(22)9-11-14/h4-11H,3,12H2,1-2H3/b18-17-