N-[3-(1,3-benzothiazol-2-ylcarbonylamino)propyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-ylcarbonylamino)propyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[3-(1,3-benzothiazole-2-carbonylamino)propyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[3-[[1,3-benzothiazol-2-yl(oxo)methyl]amino]propyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[3-(1,3-benzothiazole-2-carbonylamino)propyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[3-(1,3-benzothiazole-2-carbonylamino)propyl]-1,3-benzothiazole-2-carboxamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)NCCCNC(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)NCCCNC(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4O2S2/c24-16(18-22-12-6-1-3-8-14(12)26-18)20-10-5-11-21-17(25)19-23-13-7-2-4-9-15(13)27-19/h1-4,6-9H,5,10-11H2,(H,20,24)(H,21,25)