N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-7-ethoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-7-ethoxy-1-benzofuran-2-carboxamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-7-ethoxy-benzofuran-2-carboxamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-7-ethoxy-2-benzofurancarboxamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-7-ethoxy-1-benzofuran-2-carboxamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-7-ethoxy-coumarilamide Formula: C25H28ClN3O3S MolecularWeight: 486.02612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=CC(=C2C)Cl)C(=O)C3=CC4=C(O3)C(=CC=C4)OCC

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=CC(=C2C)Cl)C(=O)C3=CC4=C(O3)C(=CC=C4)OCC

InChI

InChI=1S/C25H28ClN3O3S/c1-5-28(6-2)13-14-29(25-27-22-16(4)18(26)11-12-21(22)33-25)24(30)20-15-17-9-8-10-19(31-7-3)23(17)32-20/h8-12,15H,5-7,13-14H2,1-4H3