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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br

InChI

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