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

Systemtic Name: (E)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)acrylamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3S/c1-11-3-2-4-14-16(11)19-17(24-14)18-15(21)10-7-12-5-8-13(9-6-12)20(22)23/h2-10H,1H3,(H,18,19,21)/b10-7+