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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C)C

InChI

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