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

Systemtic Name: N-[2-[(4-dimethylaminophenyl)methylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[2-[(4-dimethylaminophenyl)methylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[2-[[(4-dimethylaminophenyl)methylamino]-oxomethyl]phenyl]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[2-[(4-dimethylaminophenyl)methylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[2-[[4-(dimethylamino)benzyl]carbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=NSC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O2S/c1-28(2)17-13-11-16(12-14-17)15-25-23(29)18-7-3-5-9-20(18)26-24(30)22-19-8-4-6-10-21(19)31-27-22/h3-14H,15H2,1-2H3,(H,25,29)(H,26,30)