(5S)-2-[(2-methylphenyl)amino]-5-[(2-nitrophenyl)methyl]-1,3-thiazol-4-one

Systemtic Name: (5S)-2-[(2-methylphenyl)amino]-5-[(2-nitrophenyl)methyl]-1,3-thiazol-4-one Openeye Name: (5S)-2-(2-methylanilino)-5-[(2-nitrophenyl)methyl]thiazol-4-one CAS Name: (5S)-2-(2-methylanilino)-5-[(2-nitrophenyl)methyl]-4-thiazolone IUPAC Name: (5S)-2-(2-methylanilino)-5-[(2-nitrophenyl)methyl]-1,3-thiazol-4-one Traditional Name: (5S)-5-(2-nitrobenzyl)-2-(o-toluidino)-2-thiazolin-4-one Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=O)C(S2)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=O)[C@@H](S2)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3S/c1-11-6-2-4-8-13(11)18-17-19-16(21)15(24-17)10-12-7-3-5-9-14(12)20(22)23/h2-9,15H,10H2,1H3,(H,18,19,21)/t15-/m0/s1