N-[4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]naphthalene-2-carboxamide Openeye Name: N-[4-[1-(2-methylpropanoyl)indolin-5-yl]thiazol-2-yl]naphthalene-2-carboxamide CAS Name: N-[4-[1-(2-methyl-1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: N-[4-(1-isobutyrylindolin-5-yl)thiazol-2-yl]-2-naphthamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)C(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H23N3O2S/c1-16(2)25(31)29-12-11-20-14-19(9-10-23(20)29)22-15-32-26(27-22)28-24(30)21-8-7-17-5-3-4-6-18(17)13-21/h3-10,13-16H,11-12H2,1-2H3,(H,27,28,30)