N-[3-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-1,3-thiazol-2-ylidene]ethanamide hydrochloride

Systemtic Name: N-[3-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-1,3-thiazol-2-ylidene]ethanamide hydrochloride Openeye Name: N-[3-[2-hydroxy-2-(4-methoxyphenyl)ethyl]thiazol-2-ylidene]acetamide hydrochloride CAS Name: N-[3-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-2-thiazolylidene]acetamide hydrochloride IUPAC Name: N-[3-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-1,3-thiazol-2-ylidene]acetamide hydrochloride Traditional Name: N-[3-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-4-thiazolin-2-ylidene]acetamide hydrochloride Formula: C14H17ClN2O3S MolecularWeight: 328.81438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(C=CS1)CC(C2=CC=C(C=C2)OC)O.Cl

Isomeric SMILES

CC(=O)N=C1N(C=CS1)CC(C2=CC=C(C=C2)OC)O.Cl

InChI

InChI=1S/C14H16N2O3S.ClH/c1-10(17)15-14-16(7-8-20-14)9-13(18)11-3-5-12(19-2)6-4-11;/h3-8,13,18H,9H2,1-2H3;1H