(phenylmethyl) N-[1-oxidanylidene-1-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]carbamoperoxoate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]carbamoperoxoate Openeye Name: benzyl N-[1-[(5-isopropylthiazol-2-yl)carbamoyl]propyl]carbamoperoxoate CAS Name: N-[1-oxo-1-[(5-propan-2-yl-2-thiazolyl)amino]butan-2-yl]carbamoperoxoic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]carbamoperoxoate Traditional Name: N-[1-[(5-isopropylthiazol-2-yl)carbamoyl]propyl]carbamoperoxoic acid benzyl ester Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=C(S1)C(C)C)NC(=O)OOCC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=NC=C(S1)C(C)C)NC(=O)OOCC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O4S/c1-4-14(16(22)21-17-19-10-15(26-17)12(2)3)20-18(23)25-24-11-13-8-6-5-7-9-13/h5-10,12,14H,4,11H2,1-3H3,(H,20,23)(H,19,21,22)