N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]-3-(4-methoxyphenyl)propionamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3O3S/c1-15(27)26-12-11-18-13-17(6-9-21(18)26)20-14-30-23(24-20)25-22(28)10-5-16-3-7-19(29-2)8-4-16/h3-4,6-9,13-14H,5,10-12H2,1-2H3,(H,24,25,28)