N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-3-methyl-but-2-enamide

Systemtic Name: N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-3-methyl-but-2-enamide Openeye Name: N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]-3-methyl-but-2-enamide CAS Name: N-[4-(4-methoxy-1-naphthalenyl)-2-thiazolyl]-3-methyl-2-butenamide IUPAC Name: N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-3-methylbut-2-enamide Traditional Name: N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]-3-methyl-but-2-enamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC(=CS1)C2=CC=C(C3=CC=CC=C32)OC)C

Isomeric SMILES

CC(=CC(=O)NC1=NC(=CS1)C2=CC=C(C3=CC=CC=C32)OC)C

InChI

InChI=1S/C19H18N2O2S/c1-12(2)10-18(22)21-19-20-16(11-24-19)14-8-9-17(23-3)15-7-5-4-6-13(14)15/h4-11H,1-3H3,(H,20,21,22)