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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C

InChI

InChI=1S/C21H17ClN2O2S2/c1-3-26-14-10-8-13(9-11-14)18-12(2)27-21(23-18)24-20(25)19-17(22)15-6-4-5-7-16(15)28-19/h4-11H,3H2,1-2H3,(H,23,24,25)