N-(2,3-dimethylphenyl)-N-[4-[(E)-methoxyiminomethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-N-[4-[(E)-methoxyiminomethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-N-[4-[(E)-methoxyiminomethyl]thiazol-2-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-N-[4-[(E)-methoxyiminomethyl]-2-thiazolyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-N-[4-[(E)-methoxyiminomethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-N-[4-[(E)-methyloximinomethyl]thiazol-2-yl]acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C2=NC(=CS2)C=NOC)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C2=NC(=CS2)/C=N/OC)C(=O)C)C

InChI

InChI=1S/C15H17N3O2S/c1-10-6-5-7-14(11(10)2)18(12(3)19)15-17-13(9-21-15)8-16-20-4/h5-9H,1-4H3/b16-8+