N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-phenyl-1,3-oxazol-2-yl)-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-phenyl-1,3-oxazol-2-yl)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-phenyloxazol-2-yl)-N-(2-thienylmethyl)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-phenyl-2-oxazolyl)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-phenyl-1,3-oxazol-2-yl)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-phenyloxazol-2-yl)-N-(2-thenyl)butyramide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CCCC4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CCCC4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O4S/c29-26(10-4-9-25-27-17-24(32-25)19-6-2-1-3-7-19)28(18-21-8-5-15-33-21)20-11-12-22-23(16-20)31-14-13-30-22/h1-3,5-8,11-12,15-17H,4,9-10,13-14,18H2