(E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(2-methylthiazol-4-yl)-N-piperonyl-acrylamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C20H22N2O3S/c1-14-21-16(12-26-14)7-9-20(23)22(17-4-2-3-5-17)11-15-6-8-18-19(10-15)25-13-24-18/h6-10,12,17H,2-5,11,13H2,1H3/b9-7+