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

Systemtic Name: 2-azanyl-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-4-ethyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-ethyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(2,4-dimethoxybenzylidene)amino]-4-ethyl-thiazole-5-carboxamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S/c1-4-11-13(23-15(16)18-11)14(20)19-17-8-9-5-6-10(21-2)7-12(9)22-3/h5-8H,4H2,1-3H3,(H2,16,18)(H,19,20)/b17-8+