[4-[2-[4-oxidanylidene-4-(1,3-thiazol-2-ylamino)butanoyl]oxyethanoyl]phenyl] 3-methoxybenzoate

Systemtic Name: [4-[2-[4-oxidanylidene-4-(1,3-thiazol-2-ylamino)butanoyl]oxyethanoyl]phenyl] 3-methoxybenzoate Openeye Name: [4-[2-[4-oxo-4-(thiazol-2-ylamino)butanoyl]oxyacetyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[2-[1,4-dioxo-4-(2-thiazolylamino)butoxy]-1-oxoethyl]phenyl] ester IUPAC Name: [4-[2-[4-oxo-4-(1,3-thiazol-2-ylamino)butanoyl]oxyacetyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[2-[4-keto-4-(thiazol-2-ylamino)butanoyl]oxyacetyl]phenyl] ester Formula: C23H20N2O7S MolecularWeight: 468.4791

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CCC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C23H20N2O7S/c1-30-18-4-2-3-16(13-18)22(29)32-17-7-5-15(6-8-17)19(26)14-31-21(28)10-9-20(27)25-23-24-11-12-33-23/h2-8,11-13H,9-10,14H2,1H3,(H,24,25,27)