N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-ethoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-ethoxy-1-benzofuran-2-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-ethoxy-benzofuran-2-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-ethoxy-2-benzofurancarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-ethoxy-1-benzofuran-2-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-ethoxy-coumarilamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)N(CCN(C)C)C3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)N(CCN(C)C)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O3S/c1-4-28-16-9-5-7-14-13-17(29-20(14)16)21(27)26(12-11-25(2)3)22-24-19-15(23)8-6-10-18(19)30-22/h5-10,13H,4,11-12H2,1-3H3