4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]butanamide

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]butanamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[(R)-phenyl(2-thienyl)methyl]butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]butanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[(R)-phenyl(2-thienyl)methyl]butyramide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H20N2O3S/c25-20(13-6-14-24-17-10-4-5-11-18(17)27-22(24)26)23-21(19-12-7-15-28-19)16-8-2-1-3-9-16/h1-5,7-12,15,21H,6,13-14H2,(H,23,25)/t21-/m1/s1