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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-N-phenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-N-phenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-N-phenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-N-phenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-N-phenyl-acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2O2S/c1-26-18-11-7-8-16(14-18)15-21(25)24(17-9-3-2-4-10-17)22-23-19-12-5-6-13-20(19)27-22/h2-14H,15H2,1H3