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

Systemtic Name: 2-azanyl-4-ethyl-N-[(E)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-ethyl-N-[(E)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]thiazole-5-carboxamide CAS Name: 2-amino-4-ethyl-N-[(E)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-ethyl-N-[(E)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-ethyl-N-[(E)-(4-isobutoxy-3-methoxy-benzylidene)amino]thiazole-5-carboxamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3S/c1-5-13-16(26-18(19)21-13)17(23)22-20-9-12-6-7-14(15(8-12)24-4)25-10-11(2)3/h6-9,11H,5,10H2,1-4H3,(H2,19,21)(H,22,23)/b20-9+