ethyl 2-[2-[[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[(E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(E)-3-(4-chloro-3-nitrophenyl)-1-oxoprop-2-enyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(E)-3-(4-chloro-3-nitro-phenyl)acryloyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C16H14ClN3O5S MolecularWeight: 395.81746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O5S/c1-2-25-15(22)8-11-9-26-16(18-11)19-14(21)6-4-10-3-5-12(17)13(7-10)20(23)24/h3-7,9H,2,8H2,1H3,(H,18,19,21)/b6-4+