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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(3-pyridyl)thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(3-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-piperonyl-2-(3-pyridyl)thiazole-5-carboxamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O3S/c1-11-16(25-18(21-11)13-3-2-6-19-9-13)17(22)20-8-12-4-5-14-15(7-12)24-10-23-14/h2-7,9H,8,10H2,1H3,(H,20,22)