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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(p-tolyl)thiophene-2-carboxamide Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H18N2O2S2/c1-14-3-5-15(6-4-14)18-11-12-27-20(18)21(25)24-22-23-19(13-28-22)16-7-9-17(26-2)10-8-16/h3-13H,1-2H3,(H,23,24,25)