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

Systemtic Name: ethyl 5-[(4-cyclopropyl-1,3-thiazol-2-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[(4-cyclopropylthiazol-2-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[(4-cyclopropyl-2-thiazolyl)amino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-cyclopropyl-1,3-thiazol-2-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(4-cyclopropylthiazol-2-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=NC(=CS2)C3CC3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=NC(=CS2)C3CC3)C

InChI

InChI=1S/C16H19N3O3S/c1-4-22-15(21)12-8(2)13(17-9(12)3)14(20)19-16-18-11(7-23-16)10-5-6-10/h7,10,17H,4-6H2,1-3H3,(H,18,19,20)