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

Systemtic Name: 3-chloranyl-5-methoxy-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-5-methoxy-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-5-methoxy-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-5-methoxy-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-5-methoxy-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C21H17ClN2O2S2 MolecularWeight: 428.95488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC)Cl)C

InChI

InChI=1S/C21H17ClN2O2S2/c1-11-4-6-13(7-5-11)18-12(2)27-21(23-18)24-20(25)19-17(22)15-10-14(26-3)8-9-16(15)28-19/h4-10H,1-3H3,(H,23,24,25)