N-[2-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]phenyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-[(3-chloro-4-methoxy-phenyl)carbamoyl]phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-[(3-chloro-4-methoxyanilino)-oxomethyl]phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-[(3-chloro-4-methoxy-phenyl)carbamoyl]phenyl]-1,3-benzothiazole-6-carboxamide Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)N=CS4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)N=CS4)Cl

InChI

InChI=1S/C22H16ClN3O3S/c1-29-19-9-7-14(11-16(19)23)25-22(28)15-4-2-3-5-17(15)26-21(27)13-6-8-18-20(10-13)30-12-24-18/h2-12H,1H3,(H,25,28)(H,26,27)