N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC(=O)NC(C)(C)C

InChI

InChI=1S/C18H23N3O2S/c1-12-5-7-13(8-6-12)17-20-14(11-24-17)9-15(22)19-10-16(23)21-18(2,3)4/h5-8,11H,9-10H2,1-4H3,(H,19,22)(H,21,23)