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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=C(C=C(C=C4)C)C

InChI

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