N-[4-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3-thiazol-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O3S/c21-17(12-6-2-1-3-7-12)20-18-19-13(11-24-18)16-10-22-14-8-4-5-9-15(14)23-16/h1-9,11,16H,10H2,(H,19,20,21)/t16-/m1/s1