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

Systemtic Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-4-methyl-benzoate Openeye Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-4-methyl-benzoate CAS Name: 2-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]-4-methylbenzoate IUPAC Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-4-methylbenzoate Traditional Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-4-methyl-benzoate Formula: C17H13N2O4S- MolecularWeight: 341.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)[O-])C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)[O-])C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C17H14N2O4S/c1-9-3-5-11(16(21)22)12(7-9)15(20)19-17-18-13-6-4-10(23-2)8-14(13)24-17/h3-8H,1-2H3,(H,21,22)(H,18,19,20)/p-1