N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-(2-nitroanilino)propanamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-(2-nitroanilino)propionamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O3S2/c1-12-21-15(11-26-12)17-7-6-13(27-17)10-20-18(23)8-9-19-14-4-2-3-5-16(14)22(24)25/h2-7,11,19H,8-10H2,1H3,(H,20,23)