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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(phenylmethoxymethyl)-1,3-thiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-(benzyloxymethyl)thiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(phenylmethoxymethyl)thiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(phenylmethoxymethyl)-1,3-thiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(benzoxymethyl)thiazole Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)COCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)COCC4=CC=CC=C4

InChI

InChI=1S/C18H15NO3S/c1-2-4-13(5-3-1)9-20-10-15-11-23-18(19-15)14-6-7-16-17(8-14)22-12-21-16/h1-8,11H,9-10,12H2