N-[2-(phenethylcarbamoyl)phenyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-(phenethylcarbamoyl)phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(phenethylcarbamoyl)phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-[oxo-(phenethylamino)methyl]phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(phenethylcarbamoyl)phenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-(phenethylcarbamoyl)phenyl]-1,3-benzothiazole-6-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C23H19N3O2S/c27-22(17-10-11-20-21(14-17)29-15-25-20)26-19-9-5-4-8-18(19)23(28)24-13-12-16-6-2-1-3-7-16/h1-11,14-15H,12-13H2,(H,24,28)(H,26,27)