N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-N-(3-methoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-N-(3-methoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-N-(3-methoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-N-(3-methoxyphenyl)acetamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2S/c1-27-18-6-4-5-17(14-18)25(21(26)13-15-9-11-16(23)12-10-15)22-24-19-7-2-3-8-20(19)28-22/h2-12,14H,13H2,1H3