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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)-N-(3-methoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)-N-(3-methoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)-N-(3-methoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)-N-(3-methoxyphenyl)acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC=C4OC

InChI

InChI=1S/C23H20N2O3S/c1-27-18-10-7-9-17(15-18)25(23-24-19-11-4-6-13-21(19)29-23)22(26)14-16-8-3-5-12-20(16)28-2/h3-13,15H,14H2,1-2H3