N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-7-ethoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-7-ethoxy-1-benzofuran-2-carboxamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-7-ethoxy-benzofuran-2-carboxamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-7-ethoxy-2-benzofurancarboxamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-7-ethoxy-1-benzofuran-2-carboxamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-7-ethoxy-coumarilamide Formula: C24H26ClN3O4S MolecularWeight: 487.99894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)N(CCCN(C)C)C3=NC4=C(C=CC(=C4S3)Cl)OC

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)N(CCCN(C)C)C3=NC4=C(C=CC(=C4S3)Cl)OC

InChI

InChI=1S/C24H26ClN3O4S/c1-5-31-18-9-6-8-15-14-19(32-21(15)18)23(29)28(13-7-12-27(2)3)24-26-20-17(30-4)11-10-16(25)22(20)33-24/h6,8-11,14H,5,7,12-13H2,1-4H3