N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(4-methylphenyl)sulfanyl-butanamide

Systemtic Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(4-methylphenyl)sulfanyl-butanamide Openeye Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(p-tolylsulfanyl)butanamide CAS Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[(4-methylphenyl)thio]butanamide IUPAC Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(4-methylphenyl)sulfanylbutanamide Traditional Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(p-tolylthio)butyramide Formula: C21H24N2O2S2 MolecularWeight: 400.55746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCCC(=O)N=C2N(C3=CC=CC=C3S2)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)SCCCC(=O)N=C2N(C3=CC=CC=C3S2)CCOC

InChI

InChI=1S/C21H24N2O2S2/c1-16-9-11-17(12-10-16)26-15-5-8-20(24)22-21-23(13-14-25-2)18-6-3-4-7-19(18)27-21/h3-4,6-7,9-12H,5,8,13-15H2,1-2H3