6-bromanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: 6-bromanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 6-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: 6-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: 6-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 6-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C20H15BrN2O2S MolecularWeight: 427.3143

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC4=C3C=CC(=C4)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC4=C3C=CC(=C4)Br

InChI

InChI=1S/C20H15BrN2O2S/c1-2-25-14-7-9-17-18(11-14)26-20(22-17)23-19(24)16-5-3-4-12-10-13(21)6-8-15(12)16/h3-11H,2H2,1H3,(H,22,23,24)