4-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-phenyl-N-piperidin-1-yl-1,3-thiazole-2-carboxamide

Systemtic Name: 4-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-phenyl-N-piperidin-1-yl-1,3-thiazole-2-carboxamide Openeye Name: 4-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-phenyl-N-(1-piperidyl)thiazole-2-carboxamide CAS Name: 4-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-phenyl-N-(1-piperidinyl)-2-thiazolecarboxamide IUPAC Name: 4-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-phenyl-N-piperidin-1-yl-1,3-thiazole-2-carboxamide Traditional Name: 4-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-phenyl-N-piperidino-thiazole-2-carboxamide Formula: C23H22BrN3O3S MolecularWeight: 500.40808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=NC(=C(S2)C3=CC=CC=C3)C4=CC5=C(C=C4Br)OCCO5

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=NC(=C(S2)C3=CC=CC=C3)C4=CC5=C(C=C4Br)OCCO5

InChI

InChI=1S/C23H22BrN3O3S/c24-17-14-19-18(29-11-12-30-19)13-16(17)20-21(15-7-3-1-4-8-15)31-23(25-20)22(28)26-27-9-5-2-6-10-27/h1,3-4,7-8,13-14H,2,5-6,9-12H2,(H,26,28)