(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-octadecylimino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-octadecylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5E)-3-allyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-octadecylimino-thiazolidin-4-one CAS Name: (5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-octadecylimino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-octadecylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5E)-3-allyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-stearylimino-thiazolidin-4-one Formula: C33H51N3O2S2 MolecularWeight: 585.90694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN=C1N(C(=O)C(=C2N(C3=C(S2)C=CC(=C3)OC)C)S1)CC=C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN=C1N(C(=O)/C(=C\2/N(C3=C(S2)C=CC(=C3)OC)C)/S1)CC=C

InChI

InChI=1S/C33H51N3O2S2/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-34-33-36(25-6-2)31(37)30(40-33)32-35(3)28-26-27(38-4)22-23-29(28)39-32/h6,22-23,26H,2,5,7-21,24-25H2,1,3-4H3/b32-30+,34-33?