4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(1-piperidylmethyl)thiazol-2-yl]butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(1-piperidinylmethyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[4-(piperidinomethyl)thiazol-2-yl]butyramide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CSC(=N2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCN(CC1)CC2=CSC(=N2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H24N4O3S/c25-18(9-6-12-24-16-7-2-3-8-17(16)27-20(24)26)22-19-21-15(14-28-19)13-23-10-4-1-5-11-23/h2-3,7-8,14H,1,4-6,9-13H2,(H,21,22,25)