N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

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