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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2,5-dimethyl-thiophene-3-carboxamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2,5-dimethyl-thiophene-3-carboxamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2,5-dimethyl-3-thiophenecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2,5-dimethylthiophene-3-carboxamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2,5-dimethyl-thiophene-3-carboxamide Formula: C17H15ClN2OS2 MolecularWeight: 362.8968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2OS2/c1-9-8-14(10(2)22-9)16(21)20-17-19-15(11(3)23-17)12-4-6-13(18)7-5-12/h4-8H,1-3H3,(H,19,20,21)