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

Systemtic Name: (5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-octadecylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5E)-3-allyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-octadecylimino-thiazolidin-4-one CAS Name: (5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-octadecylimino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-octadecylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5E)-3-allyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-stearylimino-thiazolidin-4-one Formula: C32H49N3OS2 MolecularWeight: 555.88096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN=C1N(C(=O)C(=C2N(C3=CC=CC=C3S2)C)S1)CC=C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN=C1N(C(=O)/C(=C\2/N(C3=CC=CC=C3S2)C)/S1)CC=C

InChI

InChI=1S/C32H49N3OS2/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-33-32-35(26-5-2)30(36)29(38-32)31-34(3)27-23-20-21-24-28(27)37-31/h5,20-21,23-24H,2,4,6-19,22,25-26H2,1,3H3/b31-29+,33-32?