N-(6-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-(6-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(6-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(6-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(6-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-(6-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N(C(=NC(=O)CC3=CC(=C(C=C3)OC)C)S2)C)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N(C(=NC(=O)CC3=CC(=C(C=C3)OC)C)S2)C)Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-11-7-13(5-6-15(11)24-4)9-17(23)21-19-22(3)18-12(2)8-14(20)10-16(18)25-19/h5-8,10H,9H2,1-4H3