2-(1-azanyl-2-phenyl-ethyl)-N-(3-ethylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-(3-ethylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-(3-ethylphenyl)thiazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-(3-ethylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-(3-ethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-(3-ethylphenyl)thiazole-4-carboxamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C20H21N3OS/c1-2-14-9-6-10-16(11-14)22-19(24)18-13-25-20(23-18)17(21)12-15-7-4-3-5-8-15/h3-11,13,17H,2,12,21H2,1H3,(H,22,24)