(E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[5-(2-nitrophenyl)-2-thienyl]prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[5-(2-nitrophenyl)-2-thiophenyl]-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[5-(2-nitrophenyl)-2-thienyl]acrylamide Formula: C22H17N3O3S2 MolecularWeight: 435.51868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C=CC3=CC=C(S3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=CC=C(S3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O3S2/c1-24(14-21-23-17-7-3-5-9-20(17)30-21)22(26)13-11-15-10-12-19(29-15)16-6-2-4-8-18(16)25(27)28/h2-13H,14H2,1H3/b13-11+