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

Systemtic Name: 2-azanyl-4-methyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-methyl-N-[(E)-(4-pentoxyphenyl)methyleneamino]thiazole-5-carboxamide CAS Name: 2-amino-4-methyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-methyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(4-amoxybenzylidene)amino]-4-methyl-thiazole-5-carboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=C(N=C(S2)N)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=C(N=C(S2)N)C

InChI

InChI=1S/C17H22N4O2S/c1-3-4-5-10-23-14-8-6-13(7-9-14)11-19-21-16(22)15-12(2)20-17(18)24-15/h6-9,11H,3-5,10H2,1-2H3,(H2,18,20)(H,21,22)/b19-11+