(5Z)-3-butyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-[(1R)-1-phenylethyl]imino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-butyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-[(1R)-1-phenylethyl]imino-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-butyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-[(1R)-1-phenylethyl]imino-thiazolidin-4-one CAS Name: (5Z)-3-butyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-[(1R)-1-phenylethyl]imino-4-thiazolidinone IUPAC Name: (5Z)-3-butyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-[(1R)-1-phenylethyl]imino-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-butyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-[(1R)-1-phenylethyl]imino-thiazolidin-4-one Formula: C24H27N3OS2 MolecularWeight: 437.62068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C2N(C3=CC=CC=C3S2)CC)SC1=NC(C)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C(=O)/C(=C/2\N(C3=CC=CC=C3S2)CC)/SC1=N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3OS2/c1-4-6-16-27-22(28)21(23-26(5-2)19-14-10-11-15-20(19)29-23)30-24(27)25-17(3)18-12-8-7-9-13-18/h7-15,17H,4-6,16H2,1-3H3/b23-21-,25-24?/t17-/m1/s1