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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)N(C2=CC=CC=C2OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N(C2=CC=CC=C2OC)C3=NC4=CC=CC=C4S3

InChI

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