4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxyphenyl)-1,3-thiazole

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxyphenyl)-1,3-thiazole Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxyphenyl)thiazole CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxyphenyl)thiazole IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxyphenyl)-1,3-thiazole Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxyphenyl)thiazole Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H15NO3S/c1-20-14-4-2-3-13(9-14)18-19-15(11-23-18)12-5-6-16-17(10-12)22-8-7-21-16/h2-6,9-11H,7-8H2,1H3