(phenylmethyl) N-[4-[(5-bromanyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-butyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[(5-bromanyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-butyl]carbamate Openeye Name: benzyl N-[4-[(5-bromothiazol-2-yl)amino]-3-oxo-butyl]carbamate CAS Name: N-[4-[(5-bromo-2-thiazolyl)amino]-3-oxobutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[(5-bromo-1,3-thiazol-2-yl)amino]-3-oxobutyl]carbamate Traditional Name: N-[4-[(5-bromothiazol-2-yl)amino]-3-keto-butyl]carbamic acid benzyl ester Formula: C15H16BrN3O3S MolecularWeight: 398.27484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC(=O)CNC2=NC=C(S2)Br

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC(=O)CNC2=NC=C(S2)Br

InChI

InChI=1S/C15H16BrN3O3S/c16-13-9-19-14(23-13)18-8-12(20)6-7-17-15(21)22-10-11-4-2-1-3-5-11/h1-5,9H,6-8,10H2,(H,17,21)(H,18,19)