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

Systemtic Name: 2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-phenyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-phenyl-thiazole-4-carboxamide CAS Name: 2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-phenyl-4-thiazolecarboxamide IUPAC Name: 2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-phenyl-thiazole-4-carboxamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3S/c21-17(19-12-6-2-1-3-7-12)13-11-24-18(20-13)16-10-22-14-8-4-5-9-15(14)23-16/h1-9,11,16H,10H2,(H,19,21)/t16-/m0/s1