N-[2-(4-chlorophenyl)imino-4-oxidanylidene-1,3-thiazolidin-3-yl]-5-methyl-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)imino-4-oxidanylidene-1,3-thiazolidin-3-yl]-5-methyl-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)imino-4-oxo-thiazolidin-3-yl]-5-methyl-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)imino-4-oxo-3-thiazolidinyl]-5-methyl-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)imino-4-oxo-1,3-thiazolidin-3-yl]-5-methyl-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)imino-4-keto-thiazolidin-3-yl]-5-methyl-3-phenyl-1H-indole-2-carboxamide Formula: C25H19ClN4O2S MolecularWeight: 474.96196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)NN4C(=O)CSC4=NC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)NN4C(=O)CSC4=NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H19ClN4O2S/c1-15-7-12-20-19(13-15)22(16-5-3-2-4-6-16)23(28-20)24(32)29-30-21(31)14-33-25(30)27-18-10-8-17(26)9-11-18/h2-13,28H,14H2,1H3,(H,29,32)