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

Systemtic Name: 2-azanyl-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-4-ethyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4-ethyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(3,4-diethoxybenzylidene)amino]-4-ethyl-thiazole-5-carboxamide Formula: C17H22N4O3S MolecularWeight: 362.44658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S/c1-4-12-15(25-17(18)20-12)16(22)21-19-10-11-7-8-13(23-5-2)14(9-11)24-6-3/h7-10H,4-6H2,1-3H3,(H2,18,20)(H,21,22)/b19-10+