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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=O)C(S2)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=O)C(S2)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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