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

Systemtic Name: 2-azanyl-4-methyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-methyl-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]thiazole-5-carboxamide CAS Name: 2-amino-4-methyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-methyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-methyl-N-[(E)-(2,4,5-trimethoxybenzylidene)amino]thiazole-5-carboxamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NN=CC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N/N=C/C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C15H18N4O4S/c1-8-13(24-15(16)18-8)14(20)19-17-7-9-5-11(22-3)12(23-4)6-10(9)21-2/h5-7H,1-4H3,(H2,16,18)(H,19,20)/b17-7+