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

Systemtic Name: 2-methyl-N-[(2R)-4-methyl-1-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1R)-3-methyl-1-[[4-(2-methylthiazol-4-yl)phenyl]carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[(2R)-4-methyl-1-[4-(2-methyl-4-thiazolyl)anilino]-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2R)-4-methyl-1-[4-(2-methyl-1,3-thiazol-4-yl)anilino]-1-oxopentan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1R)-3-methyl-1-[[4-(2-methylthiazol-4-yl)phenyl]carbamoyl]butyl]benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2S/c1-15(2)13-21(27-23(28)20-8-6-5-7-16(20)3)24(29)26-19-11-9-18(10-12-19)22-14-30-17(4)25-22/h5-12,14-15,21H,13H2,1-4H3,(H,26,29)(H,27,28)/t21-/m1/s1