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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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