N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzamide

Systemtic Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]benzamide CAS Name: N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2S/c24-19(16-4-2-1-3-5-16)21-17-8-6-15(7-9-17)18-14-26-20(22-18)23-10-12-25-13-11-23/h1-9,14H,10-13H2,(H,21,24)