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

Systemtic Name: 2-methyl-N-[(2S)-3-methyl-1-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1S)-2-methyl-1-[[4-(2-methylthiazol-4-yl)phenyl]carbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[(2S)-3-methyl-1-[4-(2-methyl-4-thiazolyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2S)-3-methyl-1-[4-(2-methyl-1,3-thiazol-4-yl)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1S)-2-methyl-1-[[4-(2-methylthiazol-4-yl)phenyl]carbamoyl]propyl]benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C23H25N3O2S/c1-14(2)21(26-22(27)19-8-6-5-7-15(19)3)23(28)25-18-11-9-17(10-12-18)20-13-29-16(4)24-20/h5-14,21H,1-4H3,(H,25,28)(H,26,27)/t21-/m0/s1