N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-(pivaloylamino)benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H25N3O4S/c1-23(2,3)21(28)24-16-8-6-7-15(11-16)20(27)26-22-25-17(13-31-22)14-9-10-18(29-4)19(12-14)30-5/h6-13H,1-5H3,(H,24,28)(H,25,26,27)