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

Systemtic Name: 2,3-dimethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2,3-dimethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2,3-dimethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2,3-dimethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-benzyl-2,3-dimethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C24H22N2O3S/c1-16-9-7-14-20-21(16)25-24(30-20)26(15-17-10-5-4-6-11-17)23(27)18-12-8-13-19(28-2)22(18)29-3/h4-14H,15H2,1-3H3