N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(phenylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-3,4-dimethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-3,4-dimethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-3,4-dimethoxy-benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3)OC

InChI

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