ethyl (2E)-2-methoxyimino-2-[2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl (2E)-2-methoxyimino-2-[2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl (2E)-2-methoxyimino-2-[2-[[(E)-3-phenylprop-2-enoyl]amino]thiazol-4-yl]acetate CAS Name: (2E)-2-methoxyimino-2-[2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-methoxyimino-2-[2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: (2E)-2-methyloximino-2-[2-[[(E)-3-phenylacryloyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC)C1=CSC(=N1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=N/OC)/C1=CSC(=N1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O4S/c1-3-24-16(22)15(20-23-2)13-11-25-17(18-13)19-14(21)10-9-12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,18,19,21)/b10-9+,20-15+