2-(1-azanyl-2-phenyl-ethyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-indan-1-yl-thiazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-(2,3-dihydro-1H-inden-1-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-indan-1-yl-thiazole-4-carboxamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CSC(=N3)C(CC4=CC=CC=C4)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CSC(=N3)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C21H21N3OS/c22-17(12-14-6-2-1-3-7-14)21-24-19(13-26-21)20(25)23-18-11-10-15-8-4-5-9-16(15)18/h1-9,13,17-18H,10-12,22H2,(H,23,25)