(E)-N-(1,3-benzothiazol-2-yl)-3-(2-nitrophenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-nitrophenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-nitrophenyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-nitrophenyl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-nitrophenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-nitrophenyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)/C=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4S/c25-20(12-11-15-6-1-3-9-18(15)24(26)27)23(14-16-7-5-13-28-16)21-22-17-8-2-4-10-19(17)29-21/h1-4,6,8-12,16H,5,7,13-14H2/b12-11+