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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-thiazolin-2-yl)propionamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=NCCS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=NCCS4

InChI

InChI=1S/C21H21N3O2S/c1-26-15-8-6-14(7-9-15)20-17(16-4-2-3-5-18(16)23-20)10-11-19(25)24-21-22-12-13-27-21/h2-9,23H,10-13H2,1H3,(H,22,24,25)