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

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-(1,3-benzothiazol-2-yl)propanoate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl 3-(1,3-benzothiazol-2-yl)propanoate CAS Name: 3-(1,3-benzothiazol-2-yl)propanoic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl] 3-(1,3-benzothiazol-2-yl)propanoate Traditional Name: 3-(1,3-benzothiazol-2-yl)propionic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H19N3O4S/c1-3-13(18(23)20-15-10-11(2)25-21-15)24-17(22)9-8-16-19-12-6-4-5-7-14(12)26-16/h4-7,10,13H,3,8-9H2,1-2H3,(H,20,21,23)