N-[(2S)-1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[[4-(4-ethylphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[[4-(4-ethylphenyl)-2-thiazolyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-[[4-(4-ethylphenyl)thiazol-2-yl]amino]-2-keto-ethyl]benzamide Formula: C27H25N3O2S MolecularWeight: 455.5713

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O2S/c1-2-19-13-15-21(16-14-19)24-18-33-27(29-24)30-26(32)23(17-20-9-5-3-6-10-20)28-25(31)22-11-7-4-8-12-22/h3-16,18,23H,2,17H2,1H3,(H,28,31)(H,29,30,32)/t23-/m0/s1