N-(2,6-dimethylphenyl)-2-[(4-oxidanylidene-1,3-thiazol-2-yl)-(propan-2-ylideneamino)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(4-oxidanylidene-1,3-thiazol-2-yl)-(propan-2-ylideneamino)amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(isopropylideneamino)-(4-oxothiazol-2-yl)amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(4-oxo-2-thiazolyl)-(propan-2-ylideneamino)amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(4-oxo-1,3-thiazol-2-yl)-(propan-2-ylideneamino)amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(isopropylideneamino)-(4-keto-2-thiazolin-2-yl)amino]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C2=NC(=O)CS2)N=C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C2=NC(=O)CS2)N=C(C)C

InChI

InChI=1S/C16H20N4O2S/c1-10(2)19-20(16-18-14(22)9-23-16)8-13(21)17-15-11(3)6-5-7-12(15)4/h5-7H,8-9H2,1-4H3,(H,17,21)