N-[4-[(2,5-dimethoxyphenyl)methylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[4-[(2,5-dimethoxyphenyl)methylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[4-[(2,5-dimethoxyphenyl)methylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[4-[[(2,5-dimethoxyphenyl)methylamino]-oxomethyl]phenyl]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[4-[(2,5-dimethoxyphenyl)methylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[4-[(2,5-dimethoxybenzyl)carbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=NSC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O4S/c1-30-18-11-12-20(31-2)16(13-18)14-25-23(28)15-7-9-17(10-8-15)26-24(29)22-19-5-3-4-6-21(19)32-27-22/h3-13H,14H2,1-2H3,(H,25,28)(H,26,29)