methyl 2-[2,5-dimethyl-3-[(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzoate

Systemtic Name: methyl 2-[2,5-dimethyl-3-[(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzoate Openeye Name: methyl 2-[2,5-dimethyl-3-[(3-methyl-2-methylimino-4-oxo-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzoate CAS Name: 2-[2,5-dimethyl-3-[(3-methyl-2-methylimino-4-oxo-5-thiazolidinylidene)methyl]-1-pyrrolyl]benzoic acid methyl ester IUPAC Name: methyl 2-[2,5-dimethyl-3-[(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzoate Traditional Name: 2-[3-[(4-keto-3-methyl-2-methylimino-thiazolidin-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzoic acid methyl ester Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2C(=O)OC)C)C=C3C(=O)N(C(=NC)S3)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2C(=O)OC)C)C=C3C(=O)N(C(=NC)S3)C

InChI

InChI=1S/C20H21N3O3S/c1-12-10-14(11-17-18(24)22(4)20(21-3)27-17)13(2)23(12)16-9-7-6-8-15(16)19(25)26-5/h6-11H,1-5H3