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

Systemtic Name: 2-azanyl-4-ethyl-N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-ethyl-N-[(E)-(4-isobutoxyphenyl)methyleneamino]thiazole-5-carboxamide CAS Name: 2-amino-4-ethyl-N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-ethyl-N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-ethyl-N-[(E)-(4-isobutoxybenzylidene)amino]thiazole-5-carboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-4-14-15(24-17(18)20-14)16(22)21-19-9-12-5-7-13(8-6-12)23-10-11(2)3/h5-9,11H,4,10H2,1-3H3,(H2,18,20)(H,21,22)/b19-9+