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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-methyl-butanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-methyl-butanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-methylbutanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-methylbutanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-methyl-butyramide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC(C)C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC(C)C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2OS/c1-12(2)11-18(22)20-15-9-6-7-14(13(15)3)19-21-16-8-4-5-10-17(16)23-19/h4-10,12H,11H2,1-3H3,(H,20,22)