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(E)-N-[2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1,3-benzothiazol-6-yl]-3-phenyl-prop-2-enamide

(E)-N-[2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1,3-benzothiazol-6-yl]-3-phenyl-prop-2-enamide

Systemtic Name:(E)-N-[2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1,3-benzothiazol-6-yl]-3-phenyl-prop-2-enamide
Openeye Name:(E)-N-[2-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-1,3-benzothiazol-6-yl]-3-phenyl-prop-2-enamide
CAS Name:(E)-N-[2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-1,3-benzothiazol-6-yl]-3-phenyl-2-propenamide
IUPAC Name:(E)-N-[2-(2-oxo-2-piperidin-1-ylethyl)sulfanyl-1,3-benzothiazol-6-yl]-3-phenylprop-2-enamide
Traditional Name:(E)-N-[2-[(2-keto-2-piperidino-ethyl)thio]-1,3-benzothiazol-6-yl]-3-phenyl-acrylamide
Formula: C23H23N3O2S2
MolecularWeight: 437.57762
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C=CC4=CC=CC=C4


Isomeric SMILES

C1CCN(CC1)C(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4


InChI

InChI=1S/C23H23N3O2S2/c27-21(12-9-17-7-3-1-4-8-17)24-18-10-11-19-20(15-18)30-23(25-19)29-16-22(28)26-13-5-2-6-14-26/h1,3-4,7-12,15H,2,5-6,13-14,16H2,(H,24,27)/b12-9+


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