N-(6-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3C)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3C)Cl)C

InChI

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