N-[4-[2,2-dimethylpropanoyl(methyl)amino]-1,3-thiazol-2-yl]-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[4-[2,2-dimethylpropanoyl(methyl)amino]-1,3-thiazol-2-yl]-4-methoxy-N-methyl-benzamide Openeye Name: N-[4-[2,2-dimethylpropanoyl(methyl)amino]thiazol-2-yl]-4-methoxy-N-methyl-benzamide CAS Name: N-[4-[(2,2-dimethyl-1-oxopropyl)-methylamino]-2-thiazolyl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[4-[2,2-dimethylpropanoyl(methyl)amino]-1,3-thiazol-2-yl]-4-methoxy-N-methylbenzamide Traditional Name: 4-methoxy-N-methyl-N-[4-[methyl(pivaloyl)amino]thiazol-2-yl]benzamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(C)C1=CSC(=N1)N(C)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C(=O)N(C)C1=CSC(=N1)N(C)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23N3O3S/c1-18(2,3)16(23)20(4)14-11-25-17(19-14)21(5)15(22)12-7-9-13(24-6)10-8-12/h7-11H,1-6H3