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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-4-(5-chloro-2-thienyl)-4-oxo-butanamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-4-(5-chloro-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-4-(5-chlorothiophen-2-yl)-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-(4-methyl-5-piperonyl-thiazol-2-yl)butyramide Formula: C20H17ClN2O4S2 MolecularWeight: 448.94298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC(=O)C2=CC=C(S2)Cl)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC(=O)C2=CC=C(S2)Cl)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17ClN2O4S2/c1-11-17(9-12-2-4-14-15(8-12)27-10-26-14)29-20(22-11)23-19(25)7-3-13(24)16-5-6-18(21)28-16/h2,4-6,8H,3,7,9-10H2,1H3,(H,22,23,25)