N-cyclohexyl-2-[2-[(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-[(3-allyl-6-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]sulfanyl-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[[2-[(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[2-[(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-[(3-allyl-6-methyl-1,3-benzothiazol-2-ylidene)amino]-2-keto-ethyl]thio]-N-cyclohexyl-acetamide Formula: C21H27N3O2S2 MolecularWeight: 417.58798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)CSCC(=O)NC3CCCCC3)S2)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)CSCC(=O)NC3CCCCC3)S2)CC=C

InChI

InChI=1S/C21H27N3O2S2/c1-3-11-24-17-10-9-15(2)12-18(17)28-21(24)23-20(26)14-27-13-19(25)22-16-7-5-4-6-8-16/h3,9-10,12,16H,1,4-8,11,13-14H2,2H3,(H,22,25)