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

Systemtic Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-[(1R)-1-phenylethyl]imino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-[(1R)-1-phenylethyl]imino-thiazolidin-4-one CAS Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-[(1R)-1-phenylethyl]imino-4-thiazolidinone IUPAC Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-[(1R)-1-phenylethyl]imino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-[(1R)-1-phenylethyl]imino-thiazolidin-4-one Formula: C27H25N3OS2 MolecularWeight: 471.6369

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2N(C(=O)C(=C3N(C4=CC=CC=C4S3)C)S2)CCC5=CC=CC=C5

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C2N(C(=O)/C(=C/3\N(C4=CC=CC=C4S3)C)/S2)CCC5=CC=CC=C5

InChI

InChI=1S/C27H25N3OS2/c1-19(21-13-7-4-8-14-21)28-27-30(18-17-20-11-5-3-6-12-20)25(31)24(33-27)26-29(2)22-15-9-10-16-23(22)32-26/h3-16,19H,17-18H2,1-2H3/b26-24-,28-27?/t19-/m1/s1