N-[(1S)-3-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1S)-3-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1S)-3-[(4-tert-butylthiazol-2-yl)amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1S)-3-[(4-tert-butyl-2-thiazolyl)amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1S)-3-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1S)-3-[(4-tert-butylthiazol-2-yl)amino]-3-keto-1-phenyl-propyl]benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2S/c1-23(2,3)19-15-29-22(25-19)26-20(27)14-18(16-10-6-4-7-11-16)24-21(28)17-12-8-5-9-13-17/h4-13,15,18H,14H2,1-3H3,(H,24,28)(H,25,26,27)/t18-/m0/s1