N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-ethoxy-N,3-dimethyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-ethoxy-N,3-dimethyl-1-benzofuran-2-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-ethoxy-N,3-dimethyl-benzofuran-2-carboxamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-ethoxy-N,3-dimethyl-2-benzofurancarboxamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-ethoxy-N,3-dimethyl-1-benzofuran-2-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-ethoxy-N,3-dimethyl-coumarilamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)N(C)[C@H](C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H22N2O3S/c1-5-26-15-10-11-18-16(12-15)13(2)20(27-18)22(25)24(4)14(3)21-23-17-8-6-7-9-19(17)28-21/h6-12,14H,5H2,1-4H3/t14-/m1/s1