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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-methyl-but-2-enamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-3-methyl-but-2-enamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-3-methyl-2-butenamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-methylbut-2-enamide Traditional Name: 3-methyl-N-(4-methyl-5-piperonyl-thiazol-2-yl)but-2-enamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=C(C)C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C=C(C)C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O3S/c1-10(2)6-16(20)19-17-18-11(3)15(23-17)8-12-4-5-13-14(7-12)22-9-21-13/h4-7H,8-9H2,1-3H3,(H,18,19,20)