N-(1,3-benzodioxol-5-ylmethyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-isopropylthiazol-4-yl)-N-piperonyl-acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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