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

Systemtic Name: 2-azanyl-4-methyl-N-[(E)-(4-propoxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-methyl-N-[(E)-(4-propoxyphenyl)methyleneamino]thiazole-5-carboxamide CAS Name: 2-amino-4-methyl-N-[(E)-(4-propoxyphenyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-methyl-N-[(E)-(4-propoxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-methyl-N-[(E)-(4-propoxybenzylidene)amino]thiazole-5-carboxamide Formula: C15H18N4O2S MolecularWeight: 318.39402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=C(N=C(S2)N)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=C(N=C(S2)N)C

InChI

InChI=1S/C15H18N4O2S/c1-3-8-21-12-6-4-11(5-7-12)9-17-19-14(20)13-10(2)18-15(16)22-13/h4-7,9H,3,8H2,1-2H3,(H2,16,18)(H,19,20)/b17-9+