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

Systemtic Name: [1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(1,3-benzoxazol-2-yl)benzoate Openeye Name: [1-methyl-2-[[4-(2-naphthyl)thiazol-2-yl]amino]-2-oxo-ethyl] 2-(1,3-benzoxazol-2-yl)benzoate CAS Name: 2-(1,3-benzoxazol-2-yl)benzoic 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] 2-(1,3-benzoxazol-2-yl)benzoate Traditional Name: 2-(1,3-benzoxazol-2-yl)benzoic acid [2-keto-1-methyl-2-[[4-(2-naphthyl)thiazol-2-yl]amino]ethyl] ester Formula: C30H21N3O4S MolecularWeight: 519.57044

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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=CC=CC=C4C5=NC6=CC=CC=C6O5

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)OC(=O)C4=CC=CC=C4C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C30H21N3O4S/c1-18(27(34)33-30-32-25(17-38-30)21-15-14-19-8-2-3-9-20(19)16-21)36-29(35)23-11-5-4-10-22(23)28-31-24-12-6-7-13-26(24)37-28/h2-18H,1H3,(H,32,33,34)