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

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-13-4-9-19-18(10-13)17(14(2)23-19)11-21(26)25-22-24-20(12-28-22)15-5-7-16(27-3)8-6-15/h4-10,12,23H,11H2,1-3H3,(H,24,25,26)