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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(2-chlorophenyl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(2-chlorophenyl)-2-thiazolyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(2-chlorophenyl)thiazol-2-yl]cyclopropanecarboxamide Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5Cl

Isomeric SMILES

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5Cl

InChI

InChI=1S/C20H15ClN2O3S/c21-14-4-2-1-3-13(14)15-10-27-19(22-15)23-18(24)20(7-8-20)12-5-6-16-17(9-12)26-11-25-16/h1-6,9-10H,7-8,11H2,(H,22,23,24)