N-(7-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-(7-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethoxyphenyl)acetamide CAS Name: N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethoxyphenyl)acetamide Traditional Name: N-(7-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(C=CC(=C3S2)Cl)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(C=CC(=C3S2)Cl)C)C

InChI

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