4-(1,3-benzodioxol-5-yl)-2-(phenoxymethyl)-1,3-thiazole

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-(phenoxymethyl)-1,3-thiazole Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-(phenoxymethyl)thiazole CAS Name: 4-(1,3-benzodioxol-5-yl)-2-(phenoxymethyl)thiazole IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-(phenoxymethyl)-1,3-thiazole Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-(phenoxymethyl)thiazole Formula: C17H13NO3S MolecularWeight: 311.35502

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)COC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)COC4=CC=CC=C4

InChI

InChI=1S/C17H13NO3S/c1-2-4-13(5-3-1)19-9-17-18-14(10-22-17)12-6-7-15-16(8-12)21-11-20-15/h1-8,10H,9,11H2