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

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(3-methylthiazol-2-ylidene)-3-(2-nitroanilino)propanamide CAS Name: N-(3-methyl-2-thiazolylidene)-3-(2-nitroanilino)propanamide IUPAC Name: N-(3-methyl-1,3-thiazol-2-ylidene)-3-(2-nitroanilino)propanamide Traditional Name: N-(3-methyl-4-thiazolin-2-ylidene)-3-(2-nitroanilino)propionamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN1C=CSC1=NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

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