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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-(4-ethoxyphenyl)-1,3-thiazole Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-(4-ethoxyphenyl)thiazole CAS Name: 4-(1,3-benzodioxol-5-yl)-2-(4-ethoxyphenyl)thiazole IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-(4-ethoxyphenyl)-1,3-thiazole Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-p-phenetyl-thiazole Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15NO3S/c1-2-20-14-6-3-12(4-7-14)18-19-15(10-23-18)13-5-8-16-17(9-13)22-11-21-16/h3-10H,2,11H2,1H3