N-ethyl-2-[7-methoxy-4-(phenylcarbonyl)naphthalen-2-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-ethyl-2-[7-methoxy-4-(phenylcarbonyl)naphthalen-2-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-benzoyl-7-methoxy-2-naphthyl)-N-ethyl-N-thiazol-2-yl-acetamide CAS Name: 2-(4-benzoyl-7-methoxy-2-naphthalenyl)-N-ethyl-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-benzoyl-7-methoxynaphthalen-2-yl)-N-ethyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-benzoyl-7-methoxy-2-naphthyl)-N-ethyl-N-thiazol-2-yl-acetamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC=CS1)C(=O)CC2=CC(=C3C=CC(=CC3=C2)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=NC=CS1)C(=O)CC2=CC(=C3C=CC(=CC3=C2)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3S/c1-3-27(25-26-11-12-31-25)23(28)15-17-13-19-16-20(30-2)9-10-21(19)22(14-17)24(29)18-7-5-4-6-8-18/h4-14,16H,3,15H2,1-2H3