[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate

Systemtic Name: [1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate Openeye Name: [1-methyl-2-oxo-2-(thiazol-2-ylamino)ethyl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate CAS Name: 8-(1,3-benzoxazol-2-yl)-1-naphthalenecarboxylic acid [1-oxo-1-(2-thiazolylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate Traditional Name: 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylic acid [2-keto-1-methyl-2-(thiazol-2-ylamino)ethyl] ester Formula: C24H17N3O4S MolecularWeight: 443.47448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)OC(=O)C2=CC=CC3=C2C(=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)OC(=O)C2=CC=CC3=C2C(=CC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H17N3O4S/c1-14(21(28)27-24-25-12-13-32-24)30-23(29)17-9-5-7-15-6-4-8-16(20(15)17)22-26-18-10-2-3-11-19(18)31-22/h2-14H,1H3,(H,25,27,28)