[3-[[5-(2-azanyl-1,3-thiazol-4-yl)thiophen-3-yl]methylamino]-3-oxidanylidene-propyl] ethanoate

Systemtic Name: [3-[[5-(2-azanyl-1,3-thiazol-4-yl)thiophen-3-yl]methylamino]-3-oxidanylidene-propyl] ethanoate Openeye Name: [3-[[5-(2-aminothiazol-4-yl)-3-thienyl]methylamino]-3-oxo-propyl] acetate CAS Name: acetic acid [3-[[5-(2-amino-4-thiazolyl)-3-thiophenyl]methylamino]-3-oxopropyl] ester IUPAC Name: [3-[[5-(2-amino-1,3-thiazol-4-yl)thiophen-3-yl]methylamino]-3-oxopropyl] acetate Traditional Name: acetic acid [3-[[5-(2-aminothiazol-4-yl)-3-thienyl]methylamino]-3-keto-propyl] ester Formula: C13H15N3O3S2 MolecularWeight: 325.4065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(=O)NCC1=CSC(=C1)C2=CSC(=N2)N

Isomeric SMILES

CC(=O)OCCC(=O)NCC1=CSC(=C1)C2=CSC(=N2)N

InChI

InChI=1S/C13H15N3O3S2/c1-8(17)19-3-2-12(18)15-5-9-4-11(20-6-9)10-7-21-13(14)16-10/h4,6-7H,2-3,5H2,1H3,(H2,14,16)(H,15,18)