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(5E)-2-[(2-chlorophenyl)amino]-5-[[3-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]methylidene]-1,3-thiazol-4-one

(5E)-2-[(2-chlorophenyl)amino]-5-[[3-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]methylidene]-1,3-thiazol-4-one

Systemtic Name:(5E)-2-[(2-chlorophenyl)amino]-5-[[3-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]methylidene]-1,3-thiazol-4-one
Openeye Name:(5E)-2-(2-chloroanilino)-5-[[3-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]methylene]thiazol-4-one
CAS Name:(5E)-2-(2-chloroanilino)-5-[[3-[2-(1-pyrrolidinyl)ethyl]-5-benzimidazolyl]methylidene]-4-thiazolone
IUPAC Name:(5E)-2-(2-chloroanilino)-5-[[3-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]methylidene]-1,3-thiazol-4-one
Traditional Name:(5E)-2-(2-chloroanilino)-5-[[3-(2-pyrrolidinoethyl)benzimidazol-5-yl]methylene]-2-thiazolin-4-one
Formula: C23H22ClN5OS
MolecularWeight: 451.97168
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C=NC3=C2C=C(C=C3)C=C4C(=O)N=C(S4)NC5=CC=CC=C5Cl


Isomeric SMILES

C1CCN(C1)CCN2C=NC3=C2C=C(C=C3)/C=C/4\C(=O)N=C(S4)NC5=CC=CC=C5Cl


InChI

InChI=1S/C23H22ClN5OS/c24-17-5-1-2-6-18(17)26-23-27-22(30)21(31-23)14-16-7-8-19-20(13-16)29(15-25-19)12-11-28-9-3-4-10-28/h1-2,5-8,13-15H,3-4,9-12H2,(H,26,27,30)/b21-14+


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