(2S)-N-(4-azanylbutyl)-3-(4-hydroxyphenyl)-2-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)propanamide

Systemtic Name: (2S)-N-(4-azanylbutyl)-3-(4-hydroxyphenyl)-2-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)propanamide Openeye Name: (2S)-N-(4-aminobutyl)-3-(4-hydroxyphenyl)-2-(4-phenyl-2-phenylimino-thiazol-3-yl)propanamide CAS Name: (2S)-N-(4-aminobutyl)-3-(4-hydroxyphenyl)-2-(4-phenyl-2-phenylimino-3-thiazolyl)propanamide IUPAC Name: (2S)-N-(4-aminobutyl)-3-(4-hydroxyphenyl)-2-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)propanamide Traditional Name: (2S)-N-(4-aminobutyl)-3-(4-hydroxyphenyl)-2-(4-phenyl-2-phenylimino-4-thiazolin-3-yl)propionamide Formula: C28H30N4O2S MolecularWeight: 486.6284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2C(CC4=CC=C(C=C4)O)C(=O)NCCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2[C@@H](CC4=CC=C(C=C4)O)C(=O)NCCCCN

InChI

InChI=1S/C28H30N4O2S/c29-17-7-8-18-30-27(34)25(19-21-13-15-24(33)16-14-21)32-26(22-9-3-1-4-10-22)20-35-28(32)31-23-11-5-2-6-12-23/h1-6,9-16,20,25,33H,7-8,17-19,29H2,(H,30,34)/t25-/m0/s1