N-[2-[[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]amino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]amino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]amino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21N3O4S/c23-17(9-20-18(24)12-4-2-1-3-5-12)22-19-21-14(10-27-19)13-6-7-15-16(8-13)26-11-25-15/h6-8,10,12H,1-5,9,11H2,(H,20,24)(H,21,22,23)