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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=O)CS2

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=O)CS2

InChI

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