2-azanyl-N-[4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-amino-N-[4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]thiazol-2-yl]acetamide CAS Name: 2-amino-N-[4-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-thiazolyl]acetamide IUPAC Name: 2-amino-N-[4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-amino-N-[4-[4-(2-pyrrolidinoethoxy)phenyl]thiazol-2-yl]acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CN

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CN

InChI

InChI=1S/C17H22N4O2S/c18-11-16(22)20-17-19-15(12-24-17)13-3-5-14(6-4-13)23-10-9-21-7-1-2-8-21/h3-6,12H,1-2,7-11,18H2,(H,19,20,22)