methyl 2,4-dimethyl-5-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 2,4-dimethyl-5-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 2,4-dimethyl-5-[(4-phenylthiazol-2-yl)carbamoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[oxo-[(4-phenyl-2-thiazolyl)amino]methyl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2,4-dimethyl-5-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[(4-phenylthiazol-2-yl)carbamoyl]-1H-pyrrole-3-carboxylic acid methyl ester Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-10-14(17(23)24-3)11(2)19-15(10)16(22)21-18-20-13(9-25-18)12-7-5-4-6-8-12/h4-9,19H,1-3H3,(H,20,21,22)