ethyl 2-[2-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)propyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(2-keto-1,3-benzoxazol-3-yl)propanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H17N3O5S/c1-3-24-14(21)8-11-9-26-16(18-11)19-15(22)10(2)20-12-6-4-5-7-13(12)25-17(20)23/h4-7,9-10H,3,8H2,1-2H3,(H,18,19,22)