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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-4-methoxy-butanamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-4-methoxy-butanamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-4-methoxybutanamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-4-methoxybutanamide Traditional Name: 4-methoxy-N-(4-methyl-5-piperonyl-thiazol-2-yl)butyramide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-11-15(9-12-5-6-13-14(8-12)23-10-22-13)24-17(18-11)19-16(20)4-3-7-21-2/h5-6,8H,3-4,7,9-10H2,1-2H3,(H,18,19,20)