4-(3,4-dimethoxyphenyl)-5-(6-methoxypyridin-2-yl)-2-methyl-1,3-thiazole

Systemtic Name: 4-(3,4-dimethoxyphenyl)-5-(6-methoxypyridin-2-yl)-2-methyl-1,3-thiazole Openeye Name: 4-(3,4-dimethoxyphenyl)-5-(6-methoxy-2-pyridyl)-2-methyl-thiazole CAS Name: 4-(3,4-dimethoxyphenyl)-5-(6-methoxy-2-pyridinyl)-2-methylthiazole IUPAC Name: 4-(3,4-dimethoxyphenyl)-5-(6-methoxypyridin-2-yl)-2-methyl-1,3-thiazole Traditional Name: 4-(3,4-dimethoxyphenyl)-5-(6-methoxy-2-pyridyl)-2-methyl-thiazole Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=NC(=CC=C2)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC(=C(S1)C2=NC(=CC=C2)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H18N2O3S/c1-11-19-17(12-8-9-14(21-2)15(10-12)22-3)18(24-11)13-6-5-7-16(20-13)23-4/h5-10H,1-4H3