5-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]furan-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]furan-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]furan-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-furancarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]furan-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-furamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N2O4S/c1-13(15-12-14(26-2)8-9-17(15)27-3)23-21(25)18-10-11-19(28-18)22-24-16-6-4-5-7-20(16)29-22/h4-13H,1-3H3,(H,23,25)/t13-/m1/s1