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

Systemtic Name: N-[4-[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]naphthalene-2-carboxamide Openeye Name: N-[4-[1-(4-methylbenzoyl)indolin-5-yl]thiazol-2-yl]naphthalene-2-carboxamide CAS Name: N-[4-[1-[(4-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[1-(4-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: N-[4-(1-p-toluoylindolin-5-yl)thiazol-2-yl]-2-naphthamide Formula: C30H23N3O2S MolecularWeight: 489.58752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H23N3O2S/c1-19-6-8-21(9-7-19)29(35)33-15-14-24-17-23(12-13-27(24)33)26-18-36-30(31-26)32-28(34)25-11-10-20-4-2-3-5-22(20)16-25/h2-13,16-18H,14-15H2,1H3,(H,31,32,34)