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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-3-methyl-butanamide CAS Name: 2-(1-benzimidazolyl)-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-3-methylbutanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: 2-(benzimidazol-1-yl)-3-methyl-N-(4-methyl-5-piperonyl-thiazol-2-yl)butyramide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C(C)C)N2C=NC3=CC=CC=C32)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C(C)C)N2C=NC3=CC=CC=C32)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N4O3S/c1-14(2)22(28-12-25-17-6-4-5-7-18(17)28)23(29)27-24-26-15(3)21(32-24)11-16-8-9-19-20(10-16)31-13-30-19/h4-10,12,14,22H,11,13H2,1-3H3,(H,26,27,29)