N-(2-morpholin-4-ylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2-morpholin-4-ylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-morpholinophenyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(4-morpholinyl)phenyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-morpholinophenyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C21H21N3O3S/c25-21(16-5-7-18(8-6-16)27-13-17-14-28-15-22-17)23-19-3-1-2-4-20(19)24-9-11-26-12-10-24/h1-8,14-15H,9-13H2,(H,23,25)