[2-[(4-methylphenyl)carbamoylamino]-1,3-benzothiazol-6-yl] benzoate

Systemtic Name: [2-[(4-methylphenyl)carbamoylamino]-1,3-benzothiazol-6-yl] benzoate Openeye Name: [2-(p-tolylcarbamoylamino)-1,3-benzothiazol-6-yl] benzoate CAS Name: benzoic acid [2-[[(4-methylanilino)-oxomethyl]amino]-1,3-benzothiazol-6-yl] ester IUPAC Name: [2-[(4-methylphenyl)carbamoylamino]-1,3-benzothiazol-6-yl] benzoate Traditional Name: benzoic acid [2-(p-tolylcarbamoylamino)-1,3-benzothiazol-6-yl] ester Formula: C22H17N3O3S MolecularWeight: 403.45368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC3=C(S2)C=C(C=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC3=C(S2)C=C(C=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3S/c1-14-7-9-16(10-8-14)23-21(27)25-22-24-18-12-11-17(13-19(18)29-22)28-20(26)15-5-3-2-4-6-15/h2-13H,1H3,(H2,23,24,25,27)