N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-ethoxy-1-naphthamide Formula: C20H14Cl2N2O2S MolecularWeight: 417.30836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NC4=C(C=CC(=C4S3)Cl)Cl

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NC4=C(C=CC(=C4S3)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O2S/c1-2-26-15-10-7-11-5-3-4-6-12(11)16(15)19(25)24-20-23-17-13(21)8-9-14(22)18(17)27-20/h3-10H,2H2,1H3,(H,23,24,25)