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

Systemtic Name: 2-acetamido-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-acetamido-N-[(E)-(4-methoxyphenyl)methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-acetamido-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-acetamido-4-methyl-N-[(E)-p-anisylideneamino]thiazole-5-carboxamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3S/c1-9-13(23-15(17-9)18-10(2)20)14(21)19-16-8-11-4-6-12(22-3)7-5-11/h4-8H,1-3H3,(H,19,21)(H,17,18,20)/b16-8+