2-[(Z)-dimethylaminomethylideneamino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(Z)-dimethylaminomethylideneamino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(Z)-dimethylaminomethyleneamino]-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: 2-[(Z)-dimethylaminomethylideneamino]-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-[(Z)-dimethylaminomethylideneamino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(Z)-dimethylaminomethyleneamino]-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=CN(C)C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=N1)/N=C\N(C)C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H16N4OS/c1-10-12(20-14(16-10)15-9-18(2)3)13(19)17-11-7-5-4-6-8-11/h4-9H,1-3H3,(H,17,19)/b15-9-