N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-3-(2-nitroanilino)propanamide CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[2-(2-methylthiazol-4-yl)ethyl]-3-(2-nitroanilino)propionamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O3S/c1-11-18-12(10-23-11)6-8-17-15(20)7-9-16-13-4-2-3-5-14(13)19(21)22/h2-5,10,16H,6-9H2,1H3,(H,17,20)