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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

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