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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-ylcarbonylamino)ethyl]-2-methyl-5-phenyl-N-(3-phenylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxine-5-carbonylamino)ethyl]-2-methyl-5-phenyl-N-(3-phenylpropyl)thiazole-4-carboxamide CAS Name: N-[2-[[2,3-dihydro-1,4-benzodioxin-5-yl(oxo)methyl]amino]ethyl]-2-methyl-5-phenyl-N-(3-phenylpropyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxine-5-carbonylamino)ethyl]-2-methyl-5-phenyl-N-(3-phenylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-carbonylamino)ethyl]-2-methyl-5-phenyl-N-(3-phenylpropyl)thiazole-4-carboxamide Formula: C31H31N3O4S MolecularWeight: 541.66054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(CCCC3=CC=CC=C3)CCNC(=O)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(CCCC3=CC=CC=C3)CCNC(=O)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C31H31N3O4S/c1-22-33-27(29(39-22)24-13-6-3-7-14-24)31(36)34(18-9-12-23-10-4-2-5-11-23)19-17-32-30(35)25-15-8-16-26-28(25)38-21-20-37-26/h2-8,10-11,13-16H,9,12,17-21H2,1H3,(H,32,35)