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

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-[[4-(2-methylthiazol-4-yl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-[4-(2-methyl-4-thiazolyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-[4-(2-methyl-1,3-thiazol-4-yl)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-[[4-(2-methylthiazol-4-yl)phenyl]carbamoyl]propyl]benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)[C@H](C(C)C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3S/c1-14(2)21(26-22(27)17-7-11-19(29-4)12-8-17)23(28)25-18-9-5-16(6-10-18)20-13-30-15(3)24-20/h5-14,21H,1-4H3,(H,25,28)(H,26,27)/t21-/m0/s1