2-azanyl-3-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethyl]-N-phenyl-4,5,6,7-tetrahydro-2H-1,3-benzothiazole-4-carboxamide

Systemtic Name: 2-azanyl-3-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethyl]-N-phenyl-4,5,6,7-tetrahydro-2H-1,3-benzothiazole-4-carboxamide Openeye Name: 2-amino-3-[2-[(2-hydroxy-2-phenyl-ethyl)amino]ethyl]-N-phenyl-4,5,6,7-tetrahydro-2H-1,3-benzothiazole-4-carboxamide CAS Name: 2-amino-3-[2-[(2-hydroxy-2-phenylethyl)amino]ethyl]-N-phenyl-4,5,6,7-tetrahydro-2H-1,3-benzothiazole-4-carboxamide IUPAC Name: 2-amino-3-[2-[(2-hydroxy-2-phenylethyl)amino]ethyl]-N-phenyl-4,5,6,7-tetrahydro-2H-1,3-benzothiazole-4-carboxamide Traditional Name: 2-amino-3-[2-[(2-hydroxy-2-phenyl-ethyl)amino]ethyl]-N-phenyl-4,5,6,7-tetrahydro-2H-1,3-benzothiazole-4-carboxamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)SC(N2CCNCC(C3=CC=CC=C3)O)N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)SC(N2CCNCC(C3=CC=CC=C3)O)N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O2S/c25-24-28(15-14-26-16-20(29)17-8-3-1-4-9-17)22-19(12-7-13-21(22)31-24)23(30)27-18-10-5-2-6-11-18/h1-6,8-11,19-20,24,26,29H,7,12-16,25H2,(H,27,30)