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

Systemtic Name: (5E)-3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-[(1R)-1-phenylethyl]imino-1,3-thiazolidin-4-one Openeye Name: (5E)-3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-[(1R)-1-phenylethyl]imino-thiazolidin-4-one CAS Name: (5E)-3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-[(1R)-1-phenylethyl]imino-4-thiazolidinone IUPAC Name: (5E)-3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-[(1R)-1-phenylethyl]imino-1,3-thiazolidin-4-one Traditional Name: (5E)-3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-[(1R)-1-phenylethyl]imino-thiazolidin-4-one Formula: C23H25N3O2S2 MolecularWeight: 439.5935

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC(C)C4=CC=CC=C4)S3)CC

Isomeric SMILES

CCN\1C2=C(C=CC(=C2)OC)S/C1=C/3\C(=O)N(C(=N[C@H](C)C4=CC=CC=C4)S3)CC

InChI

InChI=1S/C23H25N3O2S2/c1-5-25-18-14-17(28-4)12-13-19(18)29-22(25)20-21(27)26(6-2)23(30-20)24-15(3)16-10-8-7-9-11-16/h7-15H,5-6H2,1-4H3/b22-20+,24-23?/t15-/m1/s1