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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4,5-dimethyl-thiophene-2-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4,5-dimethyl-thiophene-2-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4,5-dimethyl-2-thiophenecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4,5-dimethylthiophene-2-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4,5-dimethyl-thiophene-2-carboxamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(SC(=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H18N2O2S2/c1-10-9-15(23-11(10)2)17(21)20-18-19-16(12(3)24-18)13-5-7-14(22-4)8-6-13/h5-9H,1-4H3,(H,19,20,21)