N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-isopropylphenyl)acetamide CAS Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-p-cumenyl-acetamide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)Cl)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)Cl)C

InChI

InChI=1S/C19H19ClN2OS/c1-12(2)14-6-4-13(5-7-14)10-18(23)21-19-22(3)16-9-8-15(20)11-17(16)24-19/h4-9,11-12H,10H2,1-3H3