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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1C)C2=NC3=CC=CC=C3S2

InChI

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