2-azanyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-ethyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-ethyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-[4-(dimethylamino)benzylidene]amino]-4-ethyl-thiazole-5-carboxamide Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C15H19N5OS/c1-4-12-13(22-15(16)18-12)14(21)19-17-9-10-5-7-11(8-6-10)20(2)3/h5-9H,4H2,1-3H3,(H2,16,18)(H,19,21)/b17-9+