N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2-phenyl-benzamide

Systemtic Name: N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2-phenyl-benzamide Openeye Name: N-[4-(1-acetylindolin-5-yl)-5-methyl-thiazol-2-yl]-2-phenyl-benzamide CAS Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-2-thiazolyl]-2-phenylbenzamide IUPAC Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2-phenylbenzamide Traditional Name: N-[4-(1-acetylindolin-5-yl)-5-methyl-thiazol-2-yl]-2-phenyl-benzamide Formula: C27H23N3O2S MolecularWeight: 453.55542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3)C4=CC5=C(C=C4)N(CC5)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3)C4=CC5=C(C=C4)N(CC5)C(=O)C

InChI

InChI=1S/C27H23N3O2S/c1-17-25(21-12-13-24-20(16-21)14-15-30(24)18(2)31)28-27(33-17)29-26(32)23-11-7-6-10-22(23)19-8-4-3-5-9-19/h3-13,16H,14-15H2,1-2H3,(H,28,29,32)