5-ethanoyl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C15H12N2O2S3 MolecularWeight: 348.46298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C15H12N2O2S3/c1-8-3-4-12(21-8)10-7-20-15(16-10)17-14(19)13-6-5-11(22-13)9(2)18/h3-7H,1-2H3,(H,16,17,19)