2,5-dimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 2,5-dimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2,5-dimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 2,5-dimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2,5-dimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-benzyl-2,5-dimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC(=C4)OC

InChI

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