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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(6-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=C(C=C4)Br

Isomeric SMILES

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

InChI

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