N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2COC3=CC=CC=C3O2)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2COC3=CC=CC=C3O2)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O3S/c1-2-8-24-25(20-15-13-19(14-16-20)18-9-4-3-5-10-18)28-27(33-24)29-26(30)23-17-31-21-11-6-7-12-22(21)32-23/h3-7,9-16,23H,2,8,17H2,1H3,(H,28,29,30)