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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-(phenylmethyl)-1,3-thiazole Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-benzyl-thiazole CAS Name: 4-(1,3-benzodioxol-5-yl)-2-(phenylmethyl)thiazole IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-benzyl-1,3-thiazole Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-benzyl-thiazole Formula: C17H13NO2S MolecularWeight: 295.35562

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)CC4=CC=CC=C4

InChI

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