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(E)-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide

(E)-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name:(E)-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide
Openeye Name:(E)-N-(3-ethyl-6-isopropyl-1,3-benzothiazol-2-ylidene)-3-(5-nitro-2-thienyl)prop-2-enamide
CAS Name:(E)-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)-3-(5-nitro-2-thiophenyl)-2-propenamide
IUPAC Name:(E)-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide
Traditional Name:(E)-N-(3-ethyl-6-isopropyl-1,3-benzothiazol-2-ylidene)-3-(5-nitro-2-thienyl)acrylamide
Formula: C19H19N3O3S2
MolecularWeight: 401.50246
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)/C=C/C3=CC=C(S3)[N+](=O)[O-]


InChI

InChI=1S/C19H19N3O3S2/c1-4-21-15-8-5-13(12(2)3)11-16(15)27-19(21)20-17(23)9-6-14-7-10-18(26-14)22(24)25/h5-12H,4H2,1-3H3/b9-6+,20-19?


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