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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-phenyl-butanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-phenyl-butanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-phenylbutanamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-phenylbutanamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-phenyl-butyramide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c1-13-7-5-11-15-17(13)20-18(22-15)19-16(21)12-6-10-14-8-3-2-4-9-14/h2-5,7-9,11H,6,10,12H2,1H3,(H,19,20,21)