2-(3-methylphenyl)-4-(phenylsulfonyl)-N-prop-2-enyl-1,3-oxazol-5-amine

Systemtic Name: 2-(3-methylphenyl)-4-(phenylsulfonyl)-N-prop-2-enyl-1,3-oxazol-5-amine Openeye Name: N-allyl-4-(benzenesulfonyl)-2-(m-tolyl)oxazol-5-amine CAS Name: 4-(benzenesulfonyl)-2-(3-methylphenyl)-N-prop-2-enyl-5-oxazolamine IUPAC Name: 4-(benzenesulfonyl)-2-(3-methylphenyl)-N-prop-2-enyl-1,3-oxazol-5-amine Traditional Name: allyl-[4-besyl-2-(m-tolyl)oxazol-5-yl]amine Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)NCC=C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)NCC=C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c1-3-12-20-18-19(25(22,23)16-10-5-4-6-11-16)21-17(24-18)15-9-7-8-14(2)13-15/h3-11,13,20H,1,12H2,2H3