N-[1-(1,3-benzothiazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]-4-methyl-pentanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]-4-methyl-pentanamide Openeye Name: N-[1-(1,3-benzothiazole-2-carbonyl)-3-phenyl-propyl]-4-methyl-pentanamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)-1-oxo-4-phenylbutan-2-yl]-4-methylpentanamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)-1-oxo-4-phenylbutan-2-yl]-4-methylpentanamide Traditional Name: N-[1-(1,3-benzothiazole-2-carbonyl)-3-phenyl-propyl]-4-methyl-valeramide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC(CCC1=CC=CC=C1)C(=O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)CCC(=O)NC(CCC1=CC=CC=C1)C(=O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C23H26N2O2S/c1-16(2)12-15-21(26)24-19(14-13-17-8-4-3-5-9-17)22(27)23-25-18-10-6-7-11-20(18)28-23/h3-11,16,19H,12-15H2,1-2H3,(H,24,26)