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

Systemtic Name: N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide CAS Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15ClN2O2S/c1-20-14-8-5-12(18)10-15(14)23-17(20)19-16(21)9-11-3-6-13(22-2)7-4-11/h3-8,10H,9H2,1-2H3