N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]propionamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H20N2O3S/c1-12(2)17(15-8-5-11-24-15)19-16(21)9-10-20-13-6-3-4-7-14(13)23-18(20)22/h3-8,11-12,17H,9-10H2,1-2H3,(H,19,21)/t17-/m1/s1