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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13NO3S/c1-19-13-5-2-11(3-6-13)14-9-22-17(18-14)12-4-7-15-16(8-12)21-10-20-15/h2-9H,10H2,1H3