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[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 5-(1,3-benzothiazol-2-yl)pentanoate

[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 5-(1,3-benzothiazol-2-yl)pentanoate

Systemtic Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 5-(1,3-benzothiazol-2-yl)pentanoate
Openeye Name:[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 5-(1,3-benzothiazol-2-yl)pentanoate
CAS Name:5-(1,3-benzothiazol-2-yl)pentanoic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 5-(1,3-benzothiazol-2-yl)pentanoate
Traditional Name:5-(1,3-benzothiazol-2-yl)valeric acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester
Formula: C18H19N3O4S
MolecularWeight: 373.42616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC(=O)CCCCC2=NC3=CC=CC=C3S2


Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC(=O)CCCCC2=NC3=CC=CC=C3S2


InChI

InChI=1S/C18H19N3O4S/c1-12-10-15(21-25-12)20-16(22)11-24-18(23)9-5-4-8-17-19-13-6-2-3-7-14(13)26-17/h2-3,6-7,10H,4-5,8-9,11H2,1H3,(H,20,21,22)


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