4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-1,3-thiazole

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-1,3-thiazole Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-thiazole CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylthiazole IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-1,3-thiazole Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-thiazole Formula: C17H13NO2S MolecularWeight: 295.35562

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C17H13NO2S/c1-2-4-12(5-3-1)17-18-14(11-21-17)13-6-7-15-16(10-13)20-9-8-19-15/h1-7,10-11H,8-9H2