N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N,2-dimethyl-4-phenyl-thiazole-5-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N,2-dimethyl-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N,2-dimethyl-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N,2-dimethyl-4-phenyl-thiazole-5-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(N=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(N=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-4-16-10-8-9-13-18(16)24-19(26)14-25(3)22(27)21-20(23-15(2)28-21)17-11-6-5-7-12-17/h5-13H,4,14H2,1-3H3,(H,24,26)