N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-1-acetyl-indoline-5-carboxamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-1-acetyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-1-acetyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-1-acetyl-indoline-5-carboxamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C25H26N4O3S/c1-16(30)26-12-3-4-18-5-7-19(8-6-18)22-15-33-25(27-22)28-24(32)21-9-10-23-20(14-21)11-13-29(23)17(2)31/h5-10,14-15H,3-4,11-13H2,1-2H3,(H,26,30)(H,27,28,32)