N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-ethoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-ethoxy-1-benzofuran-2-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-ethoxy-benzofuran-2-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-ethoxy-2-benzofurancarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-ethoxy-1-benzofuran-2-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-ethoxy-coumarilamide Formula: C22H22BrN3O3S MolecularWeight: 488.39738

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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=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)N(CCN(C)C)C3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C22H22BrN3O3S/c1-4-28-17-7-5-6-14-12-18(29-20(14)17)21(27)26(11-10-25(2)3)22-24-16-9-8-15(23)13-19(16)30-22/h5-9,12-13H,4,10-11H2,1-3H3