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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-ethoxy-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-ethoxy-benzofuran-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-ethoxy-2-benzofurancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-ethoxy-1-benzofuran-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-ethoxy-coumarilamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)N(CCN(C)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)N(CCN(C)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O3S/c1-4-27-17-10-7-8-15-14-18(28-20(15)17)21(26)25(13-12-24(2)3)22-23-16-9-5-6-11-19(16)29-22/h5-11,14H,4,12-13H2,1-3H3