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

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-(4-butan-2-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-(4-sec-butylphenyl)thiazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-(4-butan-2-ylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-(4-butan-2-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-(4-sec-butylphenyl)thiazole-4-carboxamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3OS/c1-3-15(2)17-9-11-18(12-10-17)24-21(26)20-14-27-22(25-20)19(23)13-16-7-5-4-6-8-16/h4-12,14-15,19H,3,13,23H2,1-2H3,(H,24,26)