methyl 4-[(E)-[2-(3-methylpiperidin-1-yl)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[2-(3-methylpiperidin-1-yl)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[2-(3-methyl-1-piperidyl)-4-oxo-thiazol-5-ylidene]methyl]benzoate CAS Name: 4-[(E)-[2-(3-methyl-1-piperidinyl)-4-oxo-5-thiazolylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[2-(3-methylpiperidin-1-yl)-4-oxo-1,3-thiazol-5-ylidene]methyl]benzoate Traditional Name: 4-[(E)-[4-keto-2-(3-methylpiperidino)-2-thiazolin-5-ylidene]methyl]benzoic acid methyl ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC(=O)C(=CC3=CC=C(C=C3)C(=O)OC)S2

Isomeric SMILES

CC1CCCN(C1)C2=NC(=O)/C(=C\C3=CC=C(C=C3)C(=O)OC)/S2

InChI

InChI=1S/C18H20N2O3S/c1-12-4-3-9-20(11-12)18-19-16(21)15(24-18)10-13-5-7-14(8-6-13)17(22)23-2/h5-8,10,12H,3-4,9,11H2,1-2H3/b15-10+