2-(1-azanyl-2-phenyl-ethyl)-N-[(3-methylphenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-[(3-methylphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-(m-tolylmethyl)thiazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[(3-methylphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-[(3-methylphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-(3-methylbenzyl)thiazole-4-carboxamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C20H21N3OS/c1-14-6-5-9-16(10-14)12-22-19(24)18-13-25-20(23-18)17(21)11-15-7-3-2-4-8-15/h2-10,13,17H,11-12,21H2,1H3,(H,22,24)