N-[1-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[4-(2,5-dimethoxyphenyl)thiazol-2-yl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[[4-(2,5-dimethoxyphenyl)-2-thiazolyl]amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[4-(2,5-dimethoxyphenyl)thiazol-2-yl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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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=C(C=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O4S/c1-15(2)12-20(26-23(29)18-9-7-6-8-16(18)3)24(30)28-25-27-21(14-33-25)19-13-17(31-4)10-11-22(19)32-5/h6-11,13-15,20H,12H2,1-5H3,(H,26,29)(H,27,28,30)