(2Z)-2-cyano-2-[(5S)-3-(3-methoxyphenyl)-5-[(3-methylphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanamide

Systemtic Name: (2Z)-2-cyano-2-[(5S)-3-(3-methoxyphenyl)-5-[(3-methylphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: (2Z)-2-cyano-2-[(5S)-3-(3-methoxyphenyl)-5-(m-tolylmethyl)-4-oxo-thiazolidin-2-ylidene]acetamide CAS Name: (2Z)-2-cyano-2-[(5S)-3-(3-methoxyphenyl)-5-[(3-methylphenyl)methyl]-4-oxo-2-thiazolidinylidene]acetamide IUPAC Name: (2Z)-2-cyano-2-[(5S)-3-(3-methoxyphenyl)-5-[(3-methylphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: (2Z)-2-cyano-2-[(5S)-4-keto-3-(3-methoxyphenyl)-5-(3-methylbenzyl)thiazolidin-2-ylidene]acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2C(=O)N(C(=C(C#N)C(=O)N)S2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)C[C@H]2C(=O)N(/C(=C(\C#N)/C(=O)N)/S2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H19N3O3S/c1-13-5-3-6-14(9-13)10-18-20(26)24(15-7-4-8-16(11-15)27-2)21(28-18)17(12-22)19(23)25/h3-9,11,18H,10H2,1-2H3,(H2,23,25)/b21-17-/t18-/m0/s1