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

Systemtic Name: 4-[(3-methylphenyl)amino]-5H-1,3-thiazol-2-one Openeye Name: 4-(3-methylanilino)-5H-thiazol-2-one CAS Name: 4-(3-methylanilino)-5H-thiazol-2-one IUPAC Name: 4-(3-methylanilino)-5H-1,3-thiazol-2-one Traditional Name: 4-(m-toluidino)-3-thiazolin-2-one Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=O)SC2

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=O)SC2

InChI

InChI=1S/C10H10N2OS/c1-7-3-2-4-8(5-7)11-9-6-14-10(13)12-9/h2-5H,6H2,1H3,(H,11,12,13)