[4-[4-[(6-butyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[4-[(6-butyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]phenyl] ethanoate Openeye Name: [4-[4-[(6-butyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-[[(6-butyl-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[(6-butyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-[(6-butyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]phenyl] ester Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C26H24N2O3S/c1-3-4-5-18-6-15-23-24(16-18)32-26(27-23)28-25(30)21-9-7-19(8-10-21)20-11-13-22(14-12-20)31-17(2)29/h6-16H,3-5H2,1-2H3,(H,27,28,30)