(Z)-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-3-(4-nitrophenyl)acrylamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)/C=C\C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O4S/c1-2-16-7-11-20-21(14-16)31-23(24-20)25(15-19-4-3-13-30-19)22(27)12-8-17-5-9-18(10-6-17)26(28)29/h3-14H,2,15H2,1H3/b12-8-