N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-propanoyl-N-[4-(p-tolyl)thiazol-2-yl]indoline-5-carboxamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-propionyl-N-[4-(p-tolyl)thiazol-2-yl]indoline-5-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C

InChI

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