N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(2-pyridylmethyl)benzamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(2-pyridylmethyl)benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H21N3O2S/c1-3-28-19-11-7-12-20-21(19)25-23(29-20)26(15-18-10-4-5-13-24-18)22(27)17-9-6-8-16(2)14-17/h4-14H,3,15H2,1-2H3