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

Systemtic Name: methyl 4-[(E)-[2-(4-aminocarbonylpiperidin-1-yl)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[2-(4-carbamoyl-1-piperidyl)-4-oxo-thiazol-5-ylidene]methyl]benzoate CAS Name: 4-[(E)-[2-(4-carbamoyl-1-piperidinyl)-4-oxo-5-thiazolylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[2-(4-carbamoylpiperidin-1-yl)-4-oxo-1,3-thiazol-5-ylidene]methyl]benzoate Traditional Name: 4-[(E)-[2-(4-carbamoylpiperidino)-4-keto-2-thiazolin-5-ylidene]methyl]benzoic acid methyl ester Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCC(CC3)C(=O)N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/2\C(=O)N=C(S2)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C18H19N3O4S/c1-25-17(24)13-4-2-11(3-5-13)10-14-16(23)20-18(26-14)21-8-6-12(7-9-21)15(19)22/h2-5,10,12H,6-9H2,1H3,(H2,19,22)/b14-10+