4-oxidanylidene-4-(4-phenylmethoxyphenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-4-(4-phenylmethoxyphenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-benzyloxyphenyl)-N-(5-isopropylthiazol-2-yl)-4-oxo-butanamide CAS Name: 4-oxo-4-(4-phenylmethoxyphenyl)-N-(5-propan-2-yl-2-thiazolyl)butanamide IUPAC Name: 4-oxo-4-(4-phenylmethoxyphenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-benzoxyphenyl)-N-(5-isopropylthiazol-2-yl)-4-keto-butyramide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CCC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CCC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-16(2)21-14-24-23(29-21)25-22(27)13-12-20(26)18-8-10-19(11-9-18)28-15-17-6-4-3-5-7-17/h3-11,14,16H,12-13,15H2,1-2H3,(H,24,25,27)