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

Systemtic Name: 3-(4-methylphenyl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-3-(p-tolyl)thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[5-(phenylmethyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-3-(p-tolyl)thiophene-2-carboxamide Formula: C22H18N2OS2 MolecularWeight: 390.52112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS2/c1-15-7-9-17(10-8-15)19-11-12-26-20(19)21(25)24-22-23-14-18(27-22)13-16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H,23,24,25)