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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-indolin-1-yl-thiazole-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-(2,3-dihydroindol-1-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-indolin-1-yl-thiazole-5-carboxamide Formula: C19H17N3OS MolecularWeight: 335.42278

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3OS/c23-18(20-12-14-6-2-1-3-7-14)17-13-21-19(24-17)22-11-10-15-8-4-5-9-16(15)22/h1-9,13H,10-12H2,(H,20,23)