methyl (2E)-2-(5-ethanoyl-4-methyl-3-phenyl-1,3-thiazol-2-ylidene)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)propanoate

Systemtic Name: methyl (2E)-2-(5-ethanoyl-4-methyl-3-phenyl-1,3-thiazol-2-ylidene)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)propanoate Openeye Name: methyl (2E)-2-(5-acetyl-4-methyl-3-phenyl-thiazol-2-ylidene)-3-oxo-3-(thiazol-2-ylamino)propanoate CAS Name: (2E)-2-(5-acetyl-4-methyl-3-phenyl-2-thiazolylidene)-3-oxo-3-(2-thiazolylamino)propanoic acid methyl ester IUPAC Name: methyl (2E)-2-(5-acetyl-4-methyl-3-phenyl-1,3-thiazol-2-ylidene)-3-oxo-3-(1,3-thiazol-2-ylamino)propanoate Traditional Name: (2E)-2-(5-acetyl-4-methyl-3-phenyl-4-thiazolin-2-ylidene)-3-keto-3-(thiazol-2-ylamino)propionic acid methyl ester Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C(C(=O)NC2=NC=CS2)C(=O)OC)N1C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(S/C(=C(\C(=O)NC2=NC=CS2)/C(=O)OC)/N1C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H17N3O4S2/c1-11-15(12(2)23)28-17(22(11)13-7-5-4-6-8-13)14(18(25)26-3)16(24)21-19-20-9-10-27-19/h4-10H,1-3H3,(H,20,21,24)/b17-14+