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

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-methyl-6-(methylthio)-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-methyl-6-(methylthio)-1,3-benzothiazol-2-ylidene]acetamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S2/c1-20-15-9-8-14(23-3)11-16(15)24-18(20)19-17(21)10-12-4-6-13(22-2)7-5-12/h4-9,11H,10H2,1-3H3