N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-4-phenyl-butanamide

Systemtic Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-4-phenyl-butanamide Openeye Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-4-phenyl-butanamide CAS Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-4-phenylbutanamide IUPAC Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-4-phenylbutanamide Traditional Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-4-phenyl-butyramide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2OS/c1-17-10-15-22-21(16-17)26-24(28-22)19-11-13-20(14-12-19)25-23(27)9-5-8-18-6-3-2-4-7-18/h2-4,6-7,10-16H,5,8-9H2,1H3,(H,25,27)