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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(2-pyridylmethyl)benzamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(2-pyridylmethyl)benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=C(C=CC(=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=C(C=CC(=C4)OC)OC)C

InChI

InChI=1S/C24H23N3O3S/c1-15-11-16(2)22-21(12-15)31-24(26-22)27(14-17-7-5-6-10-25-17)23(28)19-13-18(29-3)8-9-20(19)30-4/h5-13H,14H2,1-4H3