(2Z)-2-[2-[(E)-dimethylaminomethylideneamino]-1,3-thiazol-4-yl]-2-methoxyimino-N-phenethyl-ethanamide

Systemtic Name: (2Z)-2-[2-[(E)-dimethylaminomethylideneamino]-1,3-thiazol-4-yl]-2-methoxyimino-N-phenethyl-ethanamide Openeye Name: (2Z)-2-[2-[(E)-dimethylaminomethyleneamino]thiazol-4-yl]-2-methoxyimino-N-phenethyl-acetamide CAS Name: (2Z)-2-[2-[(E)-dimethylaminomethylideneamino]-4-thiazolyl]-2-methoxyimino-N-phenethylacetamide IUPAC Name: (2Z)-2-[2-[(E)-dimethylaminomethylideneamino]-1,3-thiazol-4-yl]-2-methoxyimino-N-phenethylacetamide Traditional Name: (2Z)-2-[2-[(E)-dimethylaminomethyleneamino]thiazol-4-yl]-2-methyloximino-N-phenethyl-acetamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC1=NC(=CS1)C(=NOC)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CN(C)/C=N/C1=NC(=CS1)/C(=N/OC)/C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H21N5O2S/c1-22(2)12-19-17-20-14(11-25-17)15(21-24-3)16(23)18-10-9-13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3,(H,18,23)/b19-12+,21-15-