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

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(3-pyridylmethyl)benzamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(3-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=CN=CC=C2)C3=NC4=C(S3)C=C(C(=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CC2=CN=CC=C2)C3=NC4=C(S3)C=C(C(=C4)C)C

InChI

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