4-(methylamino)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-3-nitro-benzamide

Systemtic Name: 4-(methylamino)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-3-nitro-benzamide Openeye Name: 4-(methylamino)-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]-3-nitro-benzamide CAS Name: 4-(methylamino)-N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]-3-nitrobenzamide IUPAC Name: 4-(methylamino)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-3-nitrobenzamide Traditional Name: 4-(methylamino)-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]-3-nitro-benzamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S2/c1-11-21-15(10-26-11)17-6-4-13(27-17)7-8-20-18(23)12-3-5-14(19-2)16(9-12)22(24)25/h3-6,9-10,19H,7-8H2,1-2H3,(H,20,23)