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

Systemtic Name: N-[1-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[4-(4-acetamidophenyl)thiazol-2-yl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[[4-(4-acetamidophenyl)-2-thiazolyl]amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[4-(4-acetamidophenyl)thiazol-2-yl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H28N4O3S/c1-15(2)13-21(27-23(31)20-8-6-5-7-16(20)3)24(32)29-25-28-22(14-33-25)18-9-11-19(12-10-18)26-17(4)30/h5-12,14-15,21H,13H2,1-4H3,(H,26,30)(H,27,31)(H,28,29,32)