2-(3,4-dimethoxyphenyl)-4-(1H-indol-3-yl)-5-methyl-1,3-thiazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-(1H-indol-3-yl)-5-methyl-1,3-thiazole Openeye Name: 2-(3,4-dimethoxyphenyl)-4-(1H-indol-3-yl)-5-methyl-thiazole CAS Name: 2-(3,4-dimethoxyphenyl)-4-(1H-indol-3-yl)-5-methylthiazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-(1H-indol-3-yl)-5-methyl-1,3-thiazole Traditional Name: 2-(3,4-dimethoxyphenyl)-4-(1H-indol-3-yl)-5-methyl-thiazole Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC(=C(C=C2)OC)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(S1)C2=CC(=C(C=C2)OC)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2S/c1-12-19(15-11-21-16-7-5-4-6-14(15)16)22-20(25-12)13-8-9-17(23-2)18(10-13)24-3/h4-11,21H,1-3H3