2-[(3,5-dimethylphenyl)amino]-N-[(1R)-1-(4-nitrophenyl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3,5-dimethylphenyl)amino]-N-[(1R)-1-(4-nitrophenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,5-dimethylanilino)-N-[(1R)-1-(4-nitrophenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(3,5-dimethylanilino)-N-[(1R)-1-(4-nitrophenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,5-dimethylanilino)-N-[(1R)-1-(4-nitrophenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,5-dimethylanilino)-N-[(1R)-1-(4-nitrophenyl)ethyl]thiazole-4-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=NC(=CS2)C(=O)NC(C)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=NC(=CS2)C(=O)N[C@H](C)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H20N4O3S/c1-12-8-13(2)10-16(9-12)22-20-23-18(11-28-20)19(25)21-14(3)15-4-6-17(7-5-15)24(26)27/h4-11,14H,1-3H3,(H,21,25)(H,22,23)/t14-/m1/s1