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

Systemtic Name: 3-methyl-N-[3-methyl-1-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[3-(2-methylthiazol-4-yl)phenyl]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-[3-(2-methyl-4-thiazolyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-[3-(2-methyl-1,3-thiazol-4-yl)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[[3-(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(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C

InChI

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