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

Systemtic Name: N-[1-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H27N3O4S/c1-14(2)21(26-22(28)17-8-6-7-15(3)11-17)23(29)27-24-25-18(13-32-24)16-9-10-19(30-4)20(12-16)31-5/h6-14,21H,1-5H3,(H,26,28)(H,25,27,29)