N-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-(4-methoxyphenyl)sulfanyl-butanamide

Systemtic Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-(4-methoxyphenyl)sulfanyl-butanamide Openeye Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-(4-methoxyphenyl)sulfanyl-butanamide CAS Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-[(4-methoxyphenyl)thio]butanamide IUPAC Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-(4-methoxyphenyl)sulfanylbutanamide Traditional Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-[(4-methoxyphenyl)thio]butyramide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=NC(=O)CCCSC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2SC1=NC(=O)CCCSC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O2S2/c1-3-22-17-7-4-5-8-18(17)26-20(22)21-19(23)9-6-14-25-16-12-10-15(24-2)11-13-16/h4-5,7-8,10-13H,3,6,9,14H2,1-2H3