N-(2,6-dimethylphenyl)-2-[2-methylimino-4-oxidanylidene-3-[(E)-thiophen-2-ylmethylideneamino]-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-methylimino-4-oxidanylidene-3-[(E)-thiophen-2-ylmethylideneamino]-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[2-methylimino-4-oxo-3-[(E)-2-thienylmethyleneamino]thiazolidin-5-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[2-methylimino-4-oxo-3-[(E)-thiophen-2-ylmethylideneamino]-5-thiazolidinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[2-methylimino-4-oxo-3-[(E)-thiophen-2-ylmethylideneamino]-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-keto-2-methylimino-3-[(E)-2-thenylideneamino]thiazolidin-5-yl]acetamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CC2C(=O)N(C(=NC)S2)N=CC3=CC=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CC2C(=O)N(C(=NC)S2)/N=C/C3=CC=CS3

InChI

InChI=1S/C19H20N4O2S2/c1-12-6-4-7-13(2)17(12)22-16(24)10-15-18(25)23(19(20-3)27-15)21-11-14-8-5-9-26-14/h4-9,11,15H,10H2,1-3H3,(H,22,24)/b20-19?,21-11+