N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-1H-pyrrole-2-carboxamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C16H15N3O2S2/c1-8-4-12(10(3)23-8)14-7-22-16(18-14)19-15(21)13-5-11(6-17-13)9(2)20/h4-7,17H,1-3H3,(H,18,19,21)