(5R)-2-azanylidene-3-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-5-methyl-1,3-thiazolidin-4-one

Systemtic Name: (5R)-2-azanylidene-3-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-5-methyl-1,3-thiazolidin-4-one Openeye Name: (5R)-3-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]-2-imino-5-methyl-thiazolidin-4-one CAS Name: (5R)-3-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]-2-imino-5-methyl-4-thiazolidinone IUPAC Name: (5R)-3-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-2-imino-5-methyl-1,3-thiazolidin-4-one Traditional Name: (5R)-3-[5-(4-ethylbenzyl)thiazol-2-yl]-2-imino-5-methyl-thiazolidin-4-one Formula: C16H17N3OS2 MolecularWeight: 331.45568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(S2)N3C(=O)C(SC3=N)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)N3C(=O)[C@H](SC3=N)C

InChI

InChI=1S/C16H17N3OS2/c1-3-11-4-6-12(7-5-11)8-13-9-18-16(22-13)19-14(20)10(2)21-15(19)17/h4-7,9-10,17H,3,8H2,1-2H3/t10-/m1/s1