2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(6-methoxy-2-naphthyl)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 2-(6-methoxy-2-naphthalenyl)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(6-methoxy-2-naphthyl)-N-(4-methylthiazol-2-yl)propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C18H18N2O2S/c1-11-10-23-18(19-11)20-17(21)12(2)13-4-5-15-9-16(22-3)7-6-14(15)8-13/h4-10,12H,1-3H3,(H,19,20,21)