(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 8-(1,3-benzothiazol-2-yl)naphthalene-1-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 8-(1,3-benzothiazol-2-yl)naphthalene-1-carboxylate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 8-(1,3-benzothiazol-2-yl)naphthalene-1-carboxylate CAS Name: 8-(1,3-benzothiazol-2-yl)-1-naphthalenecarboxylic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 8-(1,3-benzothiazol-2-yl)naphthalene-1-carboxylate Traditional Name: 8-(1,3-benzothiazol-2-yl)naphthalene-1-carboxylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C27H20N2O3S MolecularWeight: 452.5243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=CC3=C2C(=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=CC3=C2C(=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H20N2O3S/c1-17(25(30)28-19-11-3-2-4-12-19)32-27(31)21-14-8-10-18-9-7-13-20(24(18)21)26-29-22-15-5-6-16-23(22)33-26/h2-17H,1H3,(H,28,30)