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(E)-N-(cyclopropylmethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-3-phenyl-prop-2-enamide

(E)-N-(cyclopropylmethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name:(E)-N-(cyclopropylmethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-3-phenyl-prop-2-enamide
Openeye Name:(E)-N-(cyclopropylmethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-3-phenyl-prop-2-enamide
CAS Name:(E)-N-(cyclopropylmethyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]-3-phenyl-2-propenamide
IUPAC Name:(E)-N-(cyclopropylmethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-3-phenylprop-2-enamide
Traditional Name:(E)-N-(cyclopropylmethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-3-phenyl-acrylamide
Formula: C18H19N3O2S
MolecularWeight: 341.42736
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC(=O)NC2=NC=CS2)C(=O)C=CC3=CC=CC=C3


Isomeric SMILES

C1CC1CN(CC(=O)NC2=NC=CS2)C(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C18H19N3O2S/c22-16(20-18-19-10-11-24-18)13-21(12-15-6-7-15)17(23)9-8-14-4-2-1-3-5-14/h1-5,8-11,15H,6-7,12-13H2,(H,19,20,22)/b9-8+


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