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

Systemtic Name: [4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]phenyl] ester Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C23H18N2O3S/c1-14-3-12-20-21(13-14)29-23(25-20)17-4-8-18(9-5-17)24-22(27)16-6-10-19(11-7-16)28-15(2)26/h3-13H,1-2H3,(H,24,27)