N-[4-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[2-(2-ethoxyanilino)-2-oxo-ethyl]thiazol-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[4-[2-(2-ethoxyanilino)-2-oxoethyl]-2-thiazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[2-(2-ethoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-[2-keto-2-(o-phenetidino)ethyl]thiazol-2-yl]-2,2-dimethyl-propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C(C)(C)C

InChI

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