3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]propionamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C18H19ClN2O3S/c1-11(2)17(15-4-3-9-25-15)20-16(22)7-8-21-13-6-5-12(19)10-14(13)24-18(21)23/h3-6,9-11,17H,7-8H2,1-2H3,(H,20,22)/t17-/m1/s1