ethyl 4-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(4-methyl-3H-1,3-thiazol-2-ylidene)-3-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(4-methyl-3H-1,3-thiazol-2-ylidene)-3-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(4-methyl-3H-thiazol-2-ylidene)-3-oxo-butanoate CAS Name: 4-[4-(3-methoxyphenyl)-1-piperazinyl]-2-(4-methyl-3H-thiazol-2-ylidene)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(4-methyl-3H-1,3-thiazol-2-ylidene)-3-oxobutanoate Traditional Name: 3-keto-4-[4-(3-methoxyphenyl)piperazino]-2-(4-methyl-4-thiazolin-2-ylidene)butyric acid ethyl ester Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1NC(=CS1)C)C(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)C(=C1NC(=CS1)C)C(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H27N3O4S/c1-4-28-21(26)19(20-22-15(2)14-29-20)18(25)13-23-8-10-24(11-9-23)16-6-5-7-17(12-16)27-3/h5-7,12,14,22H,4,8-11,13H2,1-3H3