N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxybenzamide Traditional Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3S/c1-16-10-17(2)23-22(11-16)31-25(26-23)27(15-18-8-6-5-7-9-18)24(28)19-12-20(29-3)14-21(13-19)30-4/h5-14H,15H2,1-4H3