[4-[2-naphthalen-1-yl-5-(1,3-thiazol-2-ylcarbamoyl)-1H-imidazol-4-yl]phenyl]methyl ethanoate

Systemtic Name: [4-[2-naphthalen-1-yl-5-(1,3-thiazol-2-ylcarbamoyl)-1H-imidazol-4-yl]phenyl]methyl ethanoate Openeye Name: [4-[2-(1-naphthyl)-5-(thiazol-2-ylcarbamoyl)-1H-imidazol-4-yl]phenyl]methyl acetate CAS Name: acetic acid [4-[2-(1-naphthalenyl)-5-[oxo-(2-thiazolylamino)methyl]-1H-imidazol-4-yl]phenyl]methyl ester IUPAC Name: [4-[2-naphthalen-1-yl-5-(1,3-thiazol-2-ylcarbamoyl)-1H-imidazol-4-yl]phenyl]methyl acetate Traditional Name: acetic acid [4-[2-(1-naphthyl)-5-(thiazol-2-ylcarbamoyl)-1H-imidazol-4-yl]benzyl] ester Formula: C26H20N4O3S MolecularWeight: 468.527

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=CC4=CC=CC=C43)C(=O)NC5=NC=CS5

Isomeric SMILES

CC(=O)OCC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=CC4=CC=CC=C43)C(=O)NC5=NC=CS5

InChI

InChI=1S/C26H20N4O3S/c1-16(31)33-15-17-9-11-19(12-10-17)22-23(25(32)30-26-27-13-14-34-26)29-24(28-22)21-8-4-6-18-5-2-3-7-20(18)21/h2-14H,15H2,1H3,(H,28,29)(H,27,30,32)