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

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide Openeye Name: 4-methyl-N-[(1S)-2-methyl-1-[(4-phenylthiazol-2-yl)carbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[(2S)-3-methyl-1-oxo-1-[(4-phenyl-2-thiazolyl)amino]butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[(2S)-3-methyl-1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide Traditional Name: 4-methyl-N-[(1S)-2-methyl-1-[(4-phenylthiazol-2-yl)carbamoyl]propyl]benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-14(2)19(24-20(26)17-11-9-15(3)10-12-17)21(27)25-22-23-18(13-28-22)16-7-5-4-6-8-16/h4-14,19H,1-3H3,(H,24,26)(H,23,25,27)/t19-/m0/s1