[4-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(2-naphthyl)thiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[4-(2-naphthalenyl)-2-thiazolyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(2-naphthyl)thiazol-2-yl]carbamoyl]phenyl] ester Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H16N2O3S/c1-14(25)27-19-10-8-16(9-11-19)21(26)24-22-23-20(13-28-22)18-7-6-15-4-2-3-5-17(15)12-18/h2-13H,1H3,(H,23,24,26)