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

Systemtic Name: (5Z)-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(1R)-1-phenylethyl]imino-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(1R)-1-phenylethyl]imino-thiazolidin-4-one CAS Name: (5Z)-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(1R)-1-phenylethyl]imino-4-thiazolidinone IUPAC Name: (5Z)-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(1R)-1-phenylethyl]imino-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(1R)-1-phenylethyl]imino-thiazolidin-4-one Formula: C21H21N3OS2 MolecularWeight: 395.54094

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C2N(C3=CC=CC=C3S2)C)SC1=NC(C)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)/C(=C/2\N(C3=CC=CC=C3S2)C)/SC1=N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3OS2/c1-4-24-19(25)18(20-23(3)16-12-8-9-13-17(16)26-20)27-21(24)22-14(2)15-10-6-5-7-11-15/h5-14H,4H2,1-3H3/b20-18-,22-21?/t14-/m1/s1