6-bromanyl-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: 6-bromanyl-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 6-bromo-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: 6-bromo-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: 6-bromo-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 6-bromo-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C19H12BrClN2O2S MolecularWeight: 447.73278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=CC=CC4=C3C=CC(=C4)Br)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=CC=CC4=C3C=CC(=C4)Br)Cl

InChI

InChI=1S/C19H12BrClN2O2S/c1-25-16-9-17-15(8-14(16)21)22-19(26-17)23-18(24)13-4-2-3-10-7-11(20)5-6-12(10)13/h2-9H,1H3,(H,22,23,24)