N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-methoxy-benzamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-methoxybenzamide Traditional Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4S/c1-28-18-11-9-17(10-12-18)23(27)26(15-16-7-5-4-6-8-16)24-25-21-19(29-2)13-14-20(30-3)22(21)31-24/h4-14H,15H2,1-3H3