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

Systemtic Name: ethyl 5-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-(cyclopentylamino)thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-(cyclopentylamino)-4-thiazolyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(cyclopentylamino)thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C2=CSC(=N2)NC3CCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C2=CSC(=N2)NC3CCCC3)C

InChI

InChI=1S/C17H23N3O2S/c1-4-22-16(21)14-10(2)15(18-11(14)3)13-9-23-17(20-13)19-12-7-5-6-8-12/h9,12,18H,4-8H2,1-3H3,(H,19,20)