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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-(dimethylamino)pyridine-3-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-2-(dimethylamino)pyridine-3-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-2-(dimethylamino)-3-pyridinecarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-(dimethylamino)pyridine-3-carboxamide Traditional Name: 2-(dimethylamino)-N-(4-methyl-5-piperonyl-thiazol-2-yl)nicotinamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S/c1-12-17(10-13-6-7-15-16(9-13)27-11-26-15)28-20(22-12)23-19(25)14-5-4-8-21-18(14)24(2)3/h4-9H,10-11H2,1-3H3,(H,22,23,25)