N-[2-[[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-keto-2-[[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]amino]ethyl]-2,2-dimethyl-propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CNC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CNC(=O)C(C)(C)C

InChI

InChI=1S/C18H23N3O3S/c1-11-6-7-14(24-5)12(8-11)13-10-25-17(20-13)21-15(22)9-19-16(23)18(2,3)4/h6-8,10H,9H2,1-5H3,(H,19,23)(H,20,21,22)