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

Systemtic Name: N-[4-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]thiazol-2-yl]-4-methoxy-benzamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H16N2O4S/c1-23-13-8-6-12(7-9-13)18(22)21-19-20-14(11-26-19)17-10-24-15-4-2-3-5-16(15)25-17/h2-9,11,17H,10H2,1H3,(H,20,21,22)/t17-/m1/s1