N-(1,3-benzodioxol-5-ylmethyl)-2-pyridin-3-yl-4,5-dihydro-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-pyridin-3-yl-4,5-dihydro-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-pyridyl)-4,5-dihydrothiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-pyridinyl)-4,5-dihydrothiazole-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-pyridin-3-yl-4,5-dihydro-1,3-thiazole-4-carboxamide Traditional Name: N-piperonyl-2-(3-pyridyl)-2-thiazoline-4-carboxamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(S1)C2=CN=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(N=C(S1)C2=CN=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15N3O3S/c21-16(13-9-24-17(20-13)12-2-1-5-18-8-12)19-7-11-3-4-14-15(6-11)23-10-22-14/h1-6,8,13H,7,9-10H2,(H,19,21)