N-[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]-3-methoxy-2-naphthamide Formula: C25H16Cl2N2O2S MolecularWeight: 479.37774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=C(C=C(C(=C3)C4=NC5=CC=CC=C5S4)Cl)Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=C(C=C(C(=C3)C4=NC5=CC=CC=C5S4)Cl)Cl

InChI

InChI=1S/C25H16Cl2N2O2S/c1-31-22-11-15-7-3-2-6-14(15)10-17(22)24(30)28-21-12-16(18(26)13-19(21)27)25-29-20-8-4-5-9-23(20)32-25/h2-13H,1H3,(H,28,30)