2-methyl-N-[(2S)-4-methyl-1-oxidanylidene-1-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[(2S)-4-methyl-1-oxidanylidene-1-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1S)-3-methyl-1-[[4-(4-phenylphenyl)thiazol-2-yl]carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[(2S)-4-methyl-1-oxo-1-[[4-(4-phenylphenyl)-2-thiazolyl]amino]pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2S)-4-methyl-1-oxo-1-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1S)-3-methyl-1-[[4-(4-phenylphenyl)thiazol-2-yl]carbamoyl]butyl]benzamide Formula: C29H29N3O2S MolecularWeight: 483.62446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](CC(C)C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H29N3O2S/c1-19(2)17-25(30-27(33)24-12-8-7-9-20(24)3)28(34)32-29-31-26(18-35-29)23-15-13-22(14-16-23)21-10-5-4-6-11-21/h4-16,18-19,25H,17H2,1-3H3,(H,30,33)(H,31,32,34)/t25-/m0/s1