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

Systemtic Name: N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[4-(2,5-dichloro-3-thiophenyl)-2-thiazolyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]-1-naphthamide Formula: C18H10Cl2N2OS2 MolecularWeight: 405.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC(=CS3)C4=C(SC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC(=CS3)C4=C(SC(=C4)Cl)Cl

InChI

InChI=1S/C18H10Cl2N2OS2/c19-15-8-13(16(20)25-15)14-9-24-18(21-14)22-17(23)12-7-3-5-10-4-1-2-6-11(10)12/h1-9H,(H,21,22,23)