N-(furan-2-ylmethyl)-N-[(2R)-4-phenylbutan-2-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(furan-2-ylmethyl)-N-[(2R)-4-phenylbutan-2-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-furylmethyl)-N-[(1R)-1-methyl-3-phenyl-propyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-furanylmethyl)-N-[(2R)-4-phenylbutan-2-yl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(furan-2-ylmethyl)-N-[(2R)-4-phenylbutan-2-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-furfuryl)-N-[(1R)-1-methyl-3-phenyl-propyl]-1,3-benzothiazole-6-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=CC=CO2)C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N(CC2=CC=CO2)C(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C23H22N2O2S/c1-17(9-10-18-6-3-2-4-7-18)25(15-20-8-5-13-27-20)23(26)19-11-12-21-22(14-19)28-16-24-21/h2-8,11-14,16-17H,9-10,15H2,1H3/t17-/m1/s1