N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-3-(thiazol-4-ylmethoxy)benzamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)C1=CC(=CC=C1)OCC2=CSC=N2

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)C1=CC(=CC=C1)OCC2=CSC=N2

InChI

InChI=1S/C18H23N3O3S/c1-18(2,3)20-16(22)9-21(4)17(23)13-6-5-7-15(8-13)24-10-14-11-25-12-19-14/h5-8,11-12H,9-10H2,1-4H3,(H,20,22)