ethyl 2-[2-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(5-oxo-2-phenyl-oxazol-4-ylidene)methylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[(5-oxo-2-phenyl-4-oxazolylidene)methylamino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(5-keto-2-phenyl-2-oxazolin-4-ylidene)methylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC=C2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC=C2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O4S/c1-2-23-14(21)8-12-10-25-17(19-12)18-9-13-16(22)24-15(20-13)11-6-4-3-5-7-11/h3-7,9-10H,2,8H2,1H3,(H,18,19)