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

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-N-(phenylmethyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-benzyl-N-[(1R)-1-methyl-3-phenyl-propyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-N-(phenylmethyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-benzyl-N-[(2R)-4-phenylbutan-2-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-benzyl-N-[(1R)-1-methyl-3-phenyl-propyl]-1,3-benzothiazole-6-carboxamide Formula: C25H24N2OS MolecularWeight: 400.53586

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C25H24N2OS/c1-19(12-13-20-8-4-2-5-9-20)27(17-21-10-6-3-7-11-21)25(28)22-14-15-23-24(16-22)29-18-26-23/h2-11,14-16,18-19H,12-13,17H2,1H3/t19-/m1/s1