N-(4-chlorophenyl)-2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-chlorophenyl)-2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]thiazole-4-carboxamide CAS Name: N-(4-chlorophenyl)-2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-thiazolecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-chlorophenyl)-2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]thiazole-4-carboxamide Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=NC(=CS3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C3=NC(=CS3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O3S/c19-11-5-7-12(8-6-11)20-17(22)13-10-25-18(21-13)16-9-23-14-3-1-2-4-15(14)24-16/h1-8,10,16H,9H2,(H,20,22)/t16-/m1/s1