N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3,3-dimethyl-butanamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3,3-dimethyl-butanamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3,3-dimethyl-butanamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3,3-dimethylbutanamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3,3-dimethylbutanamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3,3-dimethyl-butyramide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CC(C)(C)C

InChI

InChI=1S/C15H20N2OS/c1-9-6-7-10(2)13-12(9)17-14(19-13)16-11(18)8-15(3,4)5/h6-7H,8H2,1-5H3,(H,16,17,18)