N-(cyclohexylmethyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-5-ylcarbonylamino)ethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(cyclohexylmethyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-5-ylcarbonylamino)ethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-(cyclohexylmethyl)-N-[2-(2,3-dihydro-1,4-benzodioxine-5-carbonylamino)ethyl]-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-(cyclohexylmethyl)-N-[2-[[2,3-dihydro-1,4-benzodioxin-5-yl(oxo)methyl]amino]ethyl]-2-methyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-(cyclohexylmethyl)-N-[2-(2,3-dihydro-1,4-benzodioxine-5-carbonylamino)ethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-(cyclohexylmethyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-5-carbonylamino)ethyl]-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C29H33N3O4S MolecularWeight: 519.65502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(CCNC(=O)C3=C4C(=CC=C3)OCCO4)CC5CCCCC5

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(CCNC(=O)C3=C4C(=CC=C3)OCCO4)CC5CCCCC5

InChI

InChI=1S/C29H33N3O4S/c1-20-31-25(27(37-20)22-11-6-3-7-12-22)29(34)32(19-21-9-4-2-5-10-21)16-15-30-28(33)23-13-8-14-24-26(23)36-18-17-35-24/h3,6-8,11-14,21H,2,4-5,9-10,15-19H2,1H3,(H,30,33)