3-chloranyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C20H15ClN2OS2 MolecularWeight: 398.9289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C

InChI

InChI=1S/C20H15ClN2OS2/c1-11-7-9-13(10-8-11)17-12(2)25-20(22-17)23-19(24)18-16(21)14-5-3-4-6-15(14)26-18/h3-10H,1-2H3,(H,22,23,24)