N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-N-(1,3-thiazol-2-ylmethyl)cyclopropane-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-N-(1,3-thiazol-2-ylmethyl)cyclopropane-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-N-(thiazol-2-ylmethyl)cyclopropanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-N-(2-thiazolylmethyl)-1-cyclopropanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-N-(1,3-thiazol-2-ylmethyl)cyclopropane-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-N-(thiazol-2-ylmethyl)cyclopropanecarboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)N(CC3COC4=CC=CC=C4O3)CC5=NC=CS5

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)N(CC3COC4=CC=CC=C4O3)CC5=NC=CS5

InChI

InChI=1S/C23H22N2O3S/c26-22(23(10-11-23)17-6-2-1-3-7-17)25(15-21-24-12-13-29-21)14-18-16-27-19-8-4-5-9-20(19)28-18/h1-9,12-13,18H,10-11,14-16H2