N-(4-pyrrolidin-1-ylcarbonylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(4-pyrrolidin-1-ylcarbonylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C22H21N3O3S/c26-21(17-4-3-5-20(12-17)28-13-19-14-29-15-23-19)24-18-8-6-16(7-9-18)22(27)25-10-1-2-11-25/h3-9,12,14-15H,1-2,10-11,13H2,(H,24,26)