[1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] 1,3-benzoxazole-4-carboxylate

Systemtic Name: [1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] 1,3-benzoxazole-4-carboxylate Openeye Name: [1-methyl-2-[[4-(2-naphthyl)thiazol-2-yl]amino]-2-oxo-ethyl] 1,3-benzoxazole-4-carboxylate CAS Name: 1,3-benzoxazole-4-carboxylic acid [1-[[4-(2-naphthalenyl)-2-thiazolyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl] 1,3-benzoxazole-4-carboxylate Traditional Name: 1,3-benzoxazole-4-carboxylic acid [2-keto-1-methyl-2-[[4-(2-naphthyl)thiazol-2-yl]amino]ethyl] ester Formula: C24H17N3O4S MolecularWeight: 443.47448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)OC(=O)C4=C5C(=CC=C4)OC=N5

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)OC(=O)C4=C5C(=CC=C4)OC=N5

InChI

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