(E)-3-(3-nitrophenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)acrylamide Formula: C19H17N3O3S MolecularWeight: 367.42158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c1-12(2)15-7-4-8-16-18(15)21-19(26-16)20-17(23)10-9-13-5-3-6-14(11-13)22(24)25/h3-12H,1-2H3,(H,20,21,23)/b10-9+