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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-4-(3-methylbutoxy)benzamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-4-isopentyloxy-benzamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-4-(3-methylbutoxy)benzamide Traditional Name: 4-isoamoxy-N-(4-methyl-5-piperonyl-thiazol-2-yl)benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OCCC(C)C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OCCC(C)C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H26N2O4S/c1-15(2)10-11-28-19-7-5-18(6-8-19)23(27)26-24-25-16(3)22(31-24)13-17-4-9-20-21(12-17)30-14-29-20/h4-9,12,15H,10-11,13-14H2,1-3H3,(H,25,26,27)