N-(6-ethyl-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(2-pyridylmethyl)benzamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(2-pyridylmethyl)benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

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