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N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)benzamide

N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name:N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)benzamide
Openeye Name:N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)benzamide
CAS Name:N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)benzamide
IUPAC Name:N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)benzamide
Traditional Name:N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)benzamide
Formula: C22H19N3O3S
MolecularWeight: 405.46956
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=CC=CC=C4)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=CC=CC=C4)OC


InChI

InChI=1S/C22H19N3O3S/c1-27-18-11-17-20(12-19(18)28-2)29-22(24-17)25(14-15-7-6-10-23-13-15)21(26)16-8-4-3-5-9-16/h3-13H,14H2,1-2H3


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