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

Systemtic Name: 3-chloranyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzothiophene-2-carboxamide Formula: C20H15ClN2O2S2 MolecularWeight: 414.9283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C4=CC=C(C=C4)OC

InChI

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