4-(3,4-dimethoxyphenyl)-2-(phenoxymethyl)-1,3-thiazole

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-(phenoxymethyl)-1,3-thiazole Openeye Name: 4-(3,4-dimethoxyphenyl)-2-(phenoxymethyl)thiazole CAS Name: 4-(3,4-dimethoxyphenyl)-2-(phenoxymethyl)thiazole IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-(phenoxymethyl)-1,3-thiazole Traditional Name: 4-(3,4-dimethoxyphenyl)-2-(phenoxymethyl)thiazole Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)COC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)COC3=CC=CC=C3)OC

InChI

InChI=1S/C18H17NO3S/c1-20-16-9-8-13(10-17(16)21-2)15-12-23-18(19-15)11-22-14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3