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

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-pyridylmethyl)benzamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-pyridylmethyl)benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=CC(=CC=C4)OC

InChI

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