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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-(5-chloro-2-thienyl)-4-oxo-butanamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-4-(5-chloro-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(5-chlorothiophen-2-yl)-4-oxobutanamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-(5-chloro-2-thienyl)-4-keto-butyramide Formula: C18H13ClN2O4S2 MolecularWeight: 420.88982

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CCC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CCC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H13ClN2O4S2/c19-16-5-4-15(27-16)12(22)2-6-17(23)21-18-20-11(8-26-18)10-1-3-13-14(7-10)25-9-24-13/h1,3-5,7-8H,2,6,9H2,(H,20,21,23)