N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide

Systemtic Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide Openeye Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide CAS Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-methylpropanamide IUPAC Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-methylpropanamide Traditional Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-methyl-propionamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C(C)C)N2C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C(C)C)N2C

InChI

InChI=1S/C13H16N2OS/c1-8(2)12(16)14-13-15(4)11-9(3)6-5-7-10(11)17-13/h5-8H,1-4H3