N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-1-naphthamide Formula: C18H11BrN2OS2 MolecularWeight: 415.32674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

InChI

InChI=1S/C18H11BrN2OS2/c19-16-9-8-15(24-16)14-10-23-18(20-14)21-17(22)13-7-3-5-11-4-1-2-6-12(11)13/h1-10H,(H,20,21,22)