[2-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [2-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [2-[[4-(2-naphthyl)thiazol-2-yl]amino]-2-oxo-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-[[4-(2-naphthalenyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-2-oxoethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-keto-2-[[4-(2-naphthyl)thiazol-2-yl]amino]ethyl] ester Formula: C29H23N3O3S MolecularWeight: 493.57622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H23N3O3S/c33-26(32-29-31-25(17-36-29)20-14-13-18-7-1-2-8-19(18)15-20)16-35-28(34)27-21-9-3-5-11-23(21)30-24-12-6-4-10-22(24)27/h1-3,5,7-9,11,13-15,17H,4,6,10,12,16H2,(H,31,32,33)