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

Systemtic Name: 3-chloranyl-N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C20H15ClN2O2S2 MolecularWeight: 414.9283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O2S2/c1-11-9-12(7-8-15(11)25-2)14-10-26-20(22-14)23-19(24)18-17(21)13-5-3-4-6-16(13)27-18/h3-10H,1-2H3,(H,22,23,24)