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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N,4-dimethyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N,4-dimethyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N,4-dimethyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N,4-dimethyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N,4-dimethyl-N-piperonyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O3S/c1-12-17(26-18(21-12)14-5-3-4-8-20-14)19(23)22(2)10-13-6-7-15-16(9-13)25-11-24-15/h3-9H,10-11H2,1-2H3