N-(4-bromanyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(4-bromanyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(4-bromo-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(4-bromo-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(4-bromo-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(4-bromo-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C18H11BrN2OS MolecularWeight: 383.26174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC4=C(S3)C=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC4=C(S3)C=CC=C4Br

InChI

InChI=1S/C18H11BrN2OS/c19-14-9-4-10-15-16(14)20-18(23-15)21-17(22)13-8-3-6-11-5-1-2-7-12(11)13/h1-10H,(H,20,21,22)