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(E)-N-(6-nitro-1,3-benzothiazol-2-yl)-2,3-diphenyl-prop-2-enamide

(E)-N-(6-nitro-1,3-benzothiazol-2-yl)-2,3-diphenyl-prop-2-enamide

Systemtic Name:(E)-N-(6-nitro-1,3-benzothiazol-2-yl)-2,3-diphenyl-prop-2-enamide
Openeye Name:(E)-N-(6-nitro-1,3-benzothiazol-2-yl)-2,3-diphenyl-prop-2-enamide
CAS Name:(E)-N-(6-nitro-1,3-benzothiazol-2-yl)-2,3-diphenyl-2-propenamide
IUPAC Name:(E)-N-(6-nitro-1,3-benzothiazol-2-yl)-2,3-diphenylprop-2-enamide
Traditional Name:(E)-N-(6-nitro-1,3-benzothiazol-2-yl)-2,3-diphenyl-acrylamide
Formula: C22H15N3O3S
MolecularWeight: 401.4378
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C22H15N3O3S/c26-21(24-22-23-19-12-11-17(25(27)28)14-20(19)29-22)18(16-9-5-2-6-10-16)13-15-7-3-1-4-8-15/h1-14H,(H,23,24,26)/b18-13+


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