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

Systemtic Name: 2-azanyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-[4-(dimethylamino)benzylidene]amino]-4-methyl-thiazole-5-carboxamide Formula: C14H17N5OS MolecularWeight: 303.38268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5OS/c1-9-12(21-14(15)17-9)13(20)18-16-8-10-4-6-11(7-5-10)19(2)3/h4-8H,1-3H3,(H2,15,17)(H,18,20)/b16-8+