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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(N=C(S2)N)C)OCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(N=C(S2)N)C)OCCC3=CC=CC=C3

InChI

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