3-(4-methoxyphenyl)sulfanyl-N-(6-methylsulfanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 3-(4-methoxyphenyl)sulfanyl-N-(6-methylsulfanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(3-allyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)-3-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: 3-[(4-methoxyphenyl)thio]-N-[6-(methylthio)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]propanamide IUPAC Name: 3-(4-methoxyphenyl)sulfanyl-N-(6-methylsulfanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-[3-allyl-6-(methylthio)-1,3-benzothiazol-2-ylidene]-3-[(4-methoxyphenyl)thio]propionamide Formula: C21H22N2O2S3 MolecularWeight: 430.60658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCC(=O)N=C2N(C3=C(S2)C=C(C=C3)SC)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)SCCC(=O)N=C2N(C3=C(S2)C=C(C=C3)SC)CC=C

InChI

InChI=1S/C21H22N2O2S3/c1-4-12-23-18-10-9-17(26-3)14-19(18)28-21(23)22-20(24)11-13-27-16-7-5-15(25-2)6-8-16/h4-10,14H,1,11-13H2,2-3H3