N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-phenyl-butyramide Formula: C24H20N2O2S MolecularWeight: 400.4928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c1-16-7-12-20-22(15-16)29-24(26-20)18-8-10-19(11-9-18)25-23(28)14-13-21(27)17-5-3-2-4-6-17/h2-12,15H,13-14H2,1H3,(H,25,28)