(Z)-2-acetamido-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C25H20N4O4S MolecularWeight: 472.5157

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(=CC4=CC(=CC=C4)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)/C(=C/C4=CC(=CC=C4)[N+](=O)[O-])/NC(=O)C

InChI

InChI=1S/C25H20N4O4S/c1-15-6-11-21-23(12-15)34-25(28-21)18-7-9-19(10-8-18)27-24(31)22(26-16(2)30)14-17-4-3-5-20(13-17)29(32)33/h3-14H,1-2H3,(H,26,30)(H,27,31)/b22-14-