N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2,4-dimethyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2,4-dimethyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2,4-dimethyl-N-(2-pyridylmethyl)benzamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2,4-dimethyl-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2,4-dimethyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2,4-dimethyl-N-(2-pyridylmethyl)benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=CC(=C4S3)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=CC(=C4S3)OC)OC)C

InChI

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