phenacyl 4-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoylamino]benzoate

Systemtic Name: phenacyl 4-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoylamino]benzoate Openeye Name: phenacyl 4-[[2-(2-amino-4-oxo-thiazol-5-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(2-amino-4-oxo-5-thiazolyl)-1-oxoethyl]amino]benzoic acid phenacyl ester IUPAC Name: phenacyl 4-[[2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(2-amino-4-keto-2-thiazolin-5-yl)acetyl]amino]benzoic acid phenacyl ester Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N

InChI

InChI=1S/C20H17N3O5S/c21-20-23-18(26)16(29-20)10-17(25)22-14-8-6-13(7-9-14)19(27)28-11-15(24)12-4-2-1-3-5-12/h1-9,16H,10-11H2,(H,22,25)(H2,21,23,26)