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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

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