N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C23H23N3O3S/c1-13-5-7-18-17(9-13)16(14(2)24-18)11-22(27)26-23-25-19(12-30-23)15-6-8-20(28-3)21(10-15)29-4/h5-10,12,24H,11H2,1-4H3,(H,25,26,27)