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

Systemtic Name: 2-azanyl-4-ethyl-N-[(Z)-(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-ethyl-N-[(Z)-(3-methoxy-4-phenethyloxy-phenyl)methyleneamino]thiazole-5-carboxamide CAS Name: 2-amino-4-ethyl-N-[(Z)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-ethyl-N-[(Z)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-ethyl-N-[(Z)-(3-methoxy-4-phenethyloxy-benzylidene)amino]thiazole-5-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)NN=CC2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)N/N=C\C2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H24N4O3S/c1-3-17-20(30-22(23)25-17)21(27)26-24-14-16-9-10-18(19(13-16)28-2)29-12-11-15-7-5-4-6-8-15/h4-10,13-14H,3,11-12H2,1-2H3,(H2,23,25)(H,26,27)/b24-14-