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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-(2-chlorophenyl)-N-methyl-furan-2-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-(2-chlorophenyl)-N-methyl-furan-2-carboxamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-(2-chlorophenyl)-N-methyl-2-furancarboxamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-(2-chlorophenyl)-N-methylfuran-2-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-(2-chlorophenyl)-N-methyl-2-furamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=C(O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN2O2S/c1-13(20-23-16-9-5-6-10-19(16)27-20)24(2)21(25)18-12-11-17(26-18)14-7-3-4-8-15(14)22/h3-13H,1-2H3/t13-/m1/s1