4-oxidanylidene-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: 4-oxidanylidene-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-4-oxo-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-4-keto-4-(2-thienyl)butyramide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C18H18N2O3S/c1-11(2)18-20-13-10-12(5-7-15(13)23-18)19-17(22)8-6-14(21)16-4-3-9-24-16/h3-5,7,9-11H,6,8H2,1-2H3,(H,19,22)