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

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(2-pyridylmethyl)benzamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(2-pyridylmethyl)benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=C(C(=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=C(C(=C4)C)C

InChI

InChI=1S/C24H23N3O2S/c1-4-29-20-10-8-18(9-11-20)23(28)27(15-19-7-5-6-12-25-19)24-26-21-13-16(2)17(3)14-22(21)30-24/h5-14H,4,15H2,1-3H3