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

Systemtic Name: 4-(4-methoxynaphthalen-1-yl)-4-oxidanylidene-N-(5-propan-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-4-(4-methoxy-1-naphthyl)-4-oxo-butanamide CAS Name: 4-(4-methoxy-1-naphthalenyl)-4-oxo-N-(5-propan-2-yl-2-thiazolyl)butanamide IUPAC Name: 4-(4-methoxynaphthalen-1-yl)-4-oxo-N-(5-propan-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: N-(5-isopropylthiazol-2-yl)-4-keto-4-(4-methoxy-1-naphthyl)butyramide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CCC(=O)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CCC(=O)C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C21H22N2O3S/c1-13(2)19-12-22-21(27-19)23-20(25)11-9-17(24)15-8-10-18(26-3)16-7-5-4-6-14(15)16/h4-8,10,12-13H,9,11H2,1-3H3,(H,22,23,25)