2,2-dimethyl-N-[3-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoylamino]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoylamino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoylamino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoylamino]phenyl]propanamide Traditional Name: N-[3-[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoylamino]phenyl]-2,2-dimethyl-propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

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