N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CCCC4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CCCC4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O3S/c31-24(7-4-8-25-27-17-23(33-25)20-5-2-1-3-6-20)28-21-11-9-19(10-12-21)22-18-34-26(29-22)30-13-15-32-16-14-30/h1-3,5-6,9-12,17-18H,4,7-8,13-16H2,(H,28,31)