2-azanyl-3-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethyl]-N-phenyl-2H-1,3-thiazole-4-carboxamide

Systemtic Name: 2-azanyl-3-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethyl]-N-phenyl-2H-1,3-thiazole-4-carboxamide Openeye Name: 2-amino-3-[2-[(2-hydroxy-2-phenyl-ethyl)amino]ethyl]-N-phenyl-2H-thiazole-4-carboxamide CAS Name: 2-amino-3-[2-[(2-hydroxy-2-phenylethyl)amino]ethyl]-N-phenyl-2H-thiazole-4-carboxamide IUPAC Name: 2-amino-3-[2-[(2-hydroxy-2-phenylethyl)amino]ethyl]-N-phenyl-2H-1,3-thiazole-4-carboxamide Traditional Name: 2-amino-3-[2-[(2-hydroxy-2-phenyl-ethyl)amino]ethyl]-N-phenyl-4-thiazoline-4-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCCN2C(SC=C2C(=O)NC3=CC=CC=C3)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNCCN2C(SC=C2C(=O)NC3=CC=CC=C3)N)O

InChI

InChI=1S/C20H24N4O2S/c21-20-24(12-11-22-13-18(25)15-7-3-1-4-8-15)17(14-27-20)19(26)23-16-9-5-2-6-10-16/h1-10,14,18,20,22,25H,11-13,21H2,(H,23,26)