2-(2,3-dihydroindol-1-yl)-4-phenyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-phenyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-indolin-1-yl-4-phenyl-thiazole-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-phenyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-(2,3-dihydroindol-1-yl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-indolin-1-yl-4-phenyl-thiazole-5-carboxamide Formula: C25H21N3OS MolecularWeight: 411.51874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC(=C(S3)C(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC(=C(S3)C(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3OS/c29-24(26-17-18-9-3-1-4-10-18)23-22(20-12-5-2-6-13-20)27-25(30-23)28-16-15-19-11-7-8-14-21(19)28/h1-14H,15-17H2,(H,26,29)