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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-methoxy-coumarilamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CCN(C)C)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CCN(C)C)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)Cl

InChI

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