N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1-benzofuran-2-carboxamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]benzofuran-2-carboxamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-2-benzofurancarboxamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1-benzofuran-2-carboxamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]coumarilamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CCCN(C)C)C(=O)C3=CC4=CC=CC=C4O3)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CCCN(C)C)C(=O)C3=CC4=CC=CC=C4O3)Cl

InChI

InChI=1S/C22H22ClN3O2S/c1-14-16(23)9-10-19-20(14)24-22(29-19)26(12-6-11-25(2)3)21(27)18-13-15-7-4-5-8-17(15)28-18/h4-5,7-10,13H,6,11-12H2,1-3H3