2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC)C

InChI

InChI=1S/C18H17BrN2O2S/c1-10-11(2)24-18(20-10)21-17(22)9-15-14-6-5-13(19)8-12(14)4-7-16(15)23-3/h4-8H,9H2,1-3H3,(H,20,21,22)