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

Systemtic Name: 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]benzoate Openeye Name: 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]benzoate CAS Name: 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-oxomethyl]benzoate IUPAC Name: 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]benzoate Traditional Name: 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]benzoate Formula: C22H15N2O3S- MolecularWeight: 387.4311

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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=CC=C4C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)[O-]

InChI

InChI=1S/C22H16N2O3S/c1-13-6-11-18-19(12-13)28-21(24-18)14-7-9-15(10-8-14)23-20(25)16-4-2-3-5-17(16)22(26)27/h2-12H,1H3,(H,23,25)(H,26,27)/p-1