N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]pyridine-3-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: N-(4-methyl-5-piperonyl-thiazol-2-yl)nicotinamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CN=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CN=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

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