(2E)-2-methoxyimino-N-methyl-2-[2-[(5-methyl-2-propyl-1,3-thiazol-4-yl)oxymethyl]phenyl]ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(5-methyl-2-propyl-1,3-thiazol-4-yl)oxymethyl]phenyl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(5-methyl-2-propyl-thiazol-4-yl)oxymethyl]phenyl]acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(5-methyl-2-propyl-4-thiazolyl)oxymethyl]phenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(5-methyl-2-propyl-1,3-thiazol-4-yl)oxymethyl]phenyl]acetamide Traditional Name: (2E)-N-methyl-2-methyloximino-2-[2-[(5-methyl-2-propyl-thiazol-4-yl)oxymethyl]phenyl]acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(S1)C)OCC2=CC=CC=C2C(=NOC)C(=O)NC

Isomeric SMILES

CCCC1=NC(=C(S1)C)OCC2=CC=CC=C2/C(=N\OC)/C(=O)NC

InChI

InChI=1S/C18H23N3O3S/c1-5-8-15-20-18(12(2)25-15)24-11-13-9-6-7-10-14(13)16(21-23-4)17(22)19-3/h6-7,9-10H,5,8,11H2,1-4H3,(H,19,22)/b21-16+