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

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methyl-N-[(1S)-2-methyl-1-[[4-(2-methylthiazol-4-yl)phenyl]methylcarbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[(2S)-3-methyl-1-[[4-(2-methyl-4-thiazolyl)phenyl]methylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methyl-N-[(2S)-3-methyl-1-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methyl-N-[(1S)-2-methyl-1-[[4-(2-methylthiazol-4-yl)benzyl]carbamoyl]propyl]benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NCC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C24H27N3O2S/c1-15(2)22(27-23(28)20-9-5-16(3)6-10-20)24(29)25-13-18-7-11-19(12-8-18)21-14-30-17(4)26-21/h5-12,14-15,22H,13H2,1-4H3,(H,25,29)(H,27,28)/t22-/m0/s1