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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-2-phenoxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-2-phenoxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-2-phenoxyacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-2-phenoxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-2-phenoxy-acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-26-18-11-7-8-16(14-18)24(21(25)15-27-17-9-3-2-4-10-17)22-23-19-12-5-6-13-20(19)28-22/h2-14H,15H2,1H3