[(E)-4-phenylmethoxybut-2-enyl] N-[(2-methyl-1,3-thiazol-4-yl)carbonylamino]carbamate

Systemtic Name: [(E)-4-phenylmethoxybut-2-enyl] N-[(2-methyl-1,3-thiazol-4-yl)carbonylamino]carbamate Openeye Name: [(E)-4-benzyloxybut-2-enyl] N-[(2-methylthiazole-4-carbonyl)amino]carbamate CAS Name: N-[[(2-methyl-4-thiazolyl)-oxomethyl]amino]carbamic acid [(E)-4-phenylmethoxybut-2-enyl] ester IUPAC Name: [(E)-4-phenylmethoxybut-2-enyl] N-[(2-methyl-1,3-thiazole-4-carbonyl)amino]carbamate Traditional Name: N-[(2-methylthiazole-4-carbonyl)amino]carbamic acid [(E)-4-benzoxybut-2-enyl] ester Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)NNC(=O)OCC=CCOCC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=CS1)C(=O)NNC(=O)OC/C=C/COCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O4S/c1-13-18-15(12-25-13)16(21)19-20-17(22)24-10-6-5-9-23-11-14-7-3-2-4-8-14/h2-8,12H,9-11H2,1H3,(H,19,21)(H,20,22)/b6-5+