N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C19H19N3O2S2/c1-4-16-11(2)9-17(26-16)18(24)22-19-21-15(10-25-19)13-5-7-14(8-6-13)20-12(3)23/h5-10H,4H2,1-3H3,(H,20,23)(H,21,22,24)