(5R)-2-azanyl-5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-thiazol-4-one

Systemtic Name: (5R)-2-azanyl-5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-thiazol-4-one Openeye Name: (5R)-2-amino-5-[2-(4-methoxyphenyl)-2-oxo-ethyl]thiazol-4-one CAS Name: (5R)-2-amino-5-[2-(4-methoxyphenyl)-2-oxoethyl]-4-thiazolone IUPAC Name: (5R)-2-amino-5-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-thiazol-4-one Traditional Name: (5R)-2-amino-5-[2-keto-2-(4-methoxyphenyl)ethyl]-2-thiazolin-4-one Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2C(=O)N=C(S2)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[C@@H]2C(=O)N=C(S2)N

InChI

InChI=1S/C12H12N2O3S/c1-17-8-4-2-7(3-5-8)9(15)6-10-11(16)14-12(13)18-10/h2-5,10H,6H2,1H3,(H2,13,14,16)/t10-/m1/s1