N-(2-azanyl-1,3-benzothiazol-4-yl)-6-bromanyl-naphthalene-2-carboxamide

Systemtic Name: N-(2-azanyl-1,3-benzothiazol-4-yl)-6-bromanyl-naphthalene-2-carboxamide Openeye Name: N-(2-amino-1,3-benzothiazol-4-yl)-6-bromo-naphthalene-2-carboxamide CAS Name: N-(2-amino-1,3-benzothiazol-4-yl)-6-bromo-2-naphthalenecarboxamide IUPAC Name: N-(2-amino-1,3-benzothiazol-4-yl)-6-bromonaphthalene-2-carboxamide Traditional Name: N-(2-amino-1,3-benzothiazol-4-yl)-6-bromo-2-naphthamide Formula: C18H12BrN3OS MolecularWeight: 398.27638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)N)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)N)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C18H12BrN3OS/c19-13-7-6-10-8-12(5-4-11(10)9-13)17(23)21-14-2-1-3-15-16(14)22-18(20)24-15/h1-9H,(H2,20,22)(H,21,23)