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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]butanamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]butanamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]butanamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]butanamide Traditional Name: N-(4-methyl-5-piperonyl-thiazol-2-yl)butyramide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=C(S1)CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCCC(=O)NC1=NC(=C(S1)CC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C16H18N2O3S/c1-3-4-15(19)18-16-17-10(2)14(22-16)8-11-5-6-12-13(7-11)21-9-20-12/h5-7H,3-4,8-9H2,1-2H3,(H,17,18,19)