[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-(4-methyl-3-pyrrol-1-yl-phenyl)methanone

Systemtic Name: [2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-(4-methyl-3-pyrrol-1-yl-phenyl)methanone Openeye Name: (4-methyl-3-pyrrol-1-yl-phenyl)-[2-(o-tolylimino)thiazolidin-3-yl]methanone CAS Name: [2-(2-methylphenyl)imino-3-thiazolidinyl]-[4-methyl-3-(1-pyrrolyl)phenyl]methanone IUPAC Name: [2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-(4-methyl-3-pyrrol-1-ylphenyl)methanone Traditional Name: (4-methyl-3-pyrrol-1-yl-phenyl)-[2-(o-tolylimino)thiazolidin-3-yl]methanone Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCSC2=NC3=CC=CC=C3C)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCSC2=NC3=CC=CC=C3C)N4C=CC=C4

InChI

InChI=1S/C22H21N3OS/c1-16-7-3-4-8-19(16)23-22-25(13-14-27-22)21(26)18-10-9-17(2)20(15-18)24-11-5-6-12-24/h3-12,15H,13-14H2,1-2H3