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

Systemtic Name: 2-azanyl-N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-4-methyl-thiazole-5-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=C(S2)N)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=C(N=C(S2)N)C)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S/c1-3-27-18-11-16(9-10-17(18)28-13-15-7-5-4-6-8-15)12-23-25-20(26)19-14(2)24-21(22)29-19/h4-12H,3,13H2,1-2H3,(H2,22,24)(H,25,26)/b23-12+