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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(C)C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

InChI

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