2-(cyclohexylcarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(cyclohexylcarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(cyclohexanecarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(cyclohexanecarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(cyclohexanecarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-thiazole-5-carboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCCC2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCCCC2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H23N3O4S/c1-12-17(28-20(21-12)23-18(24)13-5-3-2-4-6-13)19(25)22-14-7-8-15-16(11-14)27-10-9-26-15/h7-8,11,13H,2-6,9-10H2,1H3,(H,22,25)(H,21,23,24)