N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 4-(3-pyridylmethoxy)-N-(2-thiazolin-2-yl)benzamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C16H15N3O2S/c20-15(19-16-18-8-9-22-16)13-3-5-14(6-4-13)21-11-12-2-1-7-17-10-12/h1-7,10H,8-9,11H2,(H,18,19,20)