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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(C=CC=C3S2)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(C=CC=C3S2)C

InChI

InChI=1S/C18H18N2OS/c1-3-14(13-9-5-4-6-10-13)17(21)20-18-19-16-12(2)8-7-11-15(16)22-18/h4-11,14H,3H2,1-2H3,(H,19,20,21)