ethyl N-[2-[(5-nitro-1,3-thiazol-2-yl)-(prop-2-enylcarbamoyl)amino]ethanoyl]carbamate

Systemtic Name: ethyl N-[2-[(5-nitro-1,3-thiazol-2-yl)-(prop-2-enylcarbamoyl)amino]ethanoyl]carbamate Openeye Name: ethyl N-[2-[allylcarbamoyl-(5-nitrothiazol-2-yl)amino]acetyl]carbamate CAS Name: N-[2-[(5-nitro-2-thiazolyl)-[oxo-(prop-2-enylamino)methyl]amino]-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[(5-nitro-1,3-thiazol-2-yl)-(prop-2-enylcarbamoyl)amino]acetyl]carbamate Traditional Name: N-[2-[allylcarbamoyl-(5-nitrothiazol-2-yl)amino]acetyl]carbamic acid ethyl ester Formula: C12H15N5O6S MolecularWeight: 357.3424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)CN(C1=NC=C(S1)[N+](=O)[O-])C(=O)NCC=C

Isomeric SMILES

CCOC(=O)NC(=O)CN(C1=NC=C(S1)[N+](=O)[O-])C(=O)NCC=C

InChI

InChI=1S/C12H15N5O6S/c1-3-5-13-10(19)16(7-8(18)15-12(20)23-4-2)11-14-6-9(24-11)17(21)22/h3,6H,1,4-5,7H2,2H3,(H,13,19)(H,15,18,20)