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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H15ClN2O2S2/c1-25-13-8-6-12(7-9-13)10-14-11-22-20(26-14)23-19(24)18-17(21)15-4-2-3-5-16(15)27-18/h2-9,11H,10H2,1H3,(H,22,23,24)