N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methylsulfanylphenyl)ethanamide Openeye Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methylsulfanylphenyl)acetamide CAS Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[4-(methylthio)phenyl]acetamide IUPAC Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methylsulfanylphenyl)acetamide Traditional Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[4-(methylthio)phenyl]acetamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NC(=O)CC3=CC=C(C=C3)SC)N2C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)CC3=CC=C(C=C3)SC)N2C

InChI

InChI=1S/C19H20N2O2S2/c1-4-23-15-6-5-7-16-18(15)21(2)19(25-16)20-17(22)12-13-8-10-14(24-3)11-9-13/h5-11H,4,12H2,1-3H3