N-(5-methyl-1,3-thiazol-2-yl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(5-methylthiazol-2-yl)-3-(2-nitroanilino)propanamide CAS Name: N-(5-methyl-2-thiazolyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-3-(2-nitroanilino)propanamide Traditional Name: N-(5-methylthiazol-2-yl)-3-(2-nitroanilino)propionamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O3S/c1-9-8-15-13(21-9)16-12(18)6-7-14-10-4-2-3-5-11(10)17(19)20/h2-5,8,14H,6-7H2,1H3,(H,15,16,18)