N-[2-(1-benzothiophen-2-yl)-4-(phenylmethyl)-1,3-oxazol-5-yl]-3-methyl-butanamide

Systemtic Name: N-[2-(1-benzothiophen-2-yl)-4-(phenylmethyl)-1,3-oxazol-5-yl]-3-methyl-butanamide Openeye Name: N-[2-(benzothiophen-2-yl)-4-benzyl-oxazol-5-yl]-3-methyl-butanamide CAS Name: N-[2-(1-benzothiophen-2-yl)-4-(phenylmethyl)-5-oxazolyl]-3-methylbutanamide IUPAC Name: N-[2-(1-benzothiophen-2-yl)-4-benzyl-1,3-oxazol-5-yl]-3-methylbutanamide Traditional Name: N-[2-(benzothiophen-2-yl)-4-benzyl-oxazol-5-yl]-3-methyl-butyramide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C(N=C(O1)C2=CC3=CC=CC=C3S2)CC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(=O)NC1=C(N=C(O1)C2=CC3=CC=CC=C3S2)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2S/c1-15(2)12-21(26)25-22-18(13-16-8-4-3-5-9-16)24-23(27-22)20-14-17-10-6-7-11-19(17)28-20/h3-11,14-15H,12-13H2,1-2H3,(H,25,26)