N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(6-isopropyl-3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(6-isopropyl-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C(=NC(=O)C)S2)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C(=NC(=O)C)S2)C

InChI

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