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

Systemtic Name: (E)-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-methyl-5-piperonyl-thiazol-2-yl)-3-(2-thienyl)acrylamide Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=CC=CS2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)/C=C/C2=CC=CS2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O3S2/c1-12-17(10-13-4-6-15-16(9-13)24-11-23-15)26-19(20-12)21-18(22)7-5-14-3-2-8-25-14/h2-9H,10-11H2,1H3,(H,20,21,22)/b7-5+