2-(1,3-benzodioxol-5-yl)-N-[5-(2-methylpropyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(2-methylpropyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(5-isobutylthiazol-2-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(2-methylpropyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(2-methylpropyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(5-isobutylthiazol-2-yl)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CN=C(S1)NC(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)CC1=CN=C(S1)NC(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H18N2O3S/c1-10(2)5-12-8-17-16(22-12)18-15(19)7-11-3-4-13-14(6-11)21-9-20-13/h3-4,6,8,10H,5,7,9H2,1-2H3,(H,17,18,19)