1-(1,3-benzodioxol-5-yl)-N-[5-(4-chlorophenyl)sulfanyl-1,3-thiazol-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(4-chlorophenyl)sulfanyl-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(4-chlorophenyl)sulfanylthiazol-2-yl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[(4-chlorophenyl)thio]-2-thiazolyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(4-chlorophenyl)sulfanyl-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[(4-chlorophenyl)thio]thiazol-2-yl]cyclopropanecarboxamide Formula: C20H15ClN2O3S2 MolecularWeight: 430.9277

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=NC=C(S4)SC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=NC=C(S4)SC5=CC=C(C=C5)Cl

InChI

InChI=1S/C20H15ClN2O3S2/c21-13-2-4-14(5-3-13)27-17-10-22-19(28-17)23-18(24)20(7-8-20)12-1-6-15-16(9-12)26-11-25-15/h1-6,9-10H,7-8,11H2,(H,22,23,24)