4-[(3-methoxyphenyl)amino]-5H-1,3-thiazol-2-one

Systemtic Name: 4-[(3-methoxyphenyl)amino]-5H-1,3-thiazol-2-one Openeye Name: 4-(3-methoxyanilino)-5H-thiazol-2-one CAS Name: 4-(3-methoxyanilino)-5H-thiazol-2-one IUPAC Name: 4-(3-methoxyanilino)-5H-1,3-thiazol-2-one Traditional Name: 4-(m-anisidino)-3-thiazolin-2-one Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=O)SC2

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=O)SC2

InChI

InChI=1S/C10H10N2O2S/c1-14-8-4-2-3-7(5-8)11-9-6-15-10(13)12-9/h2-5H,6H2,1H3,(H,11,12,13)