N-(4-bromanyl-1,3-benzothiazol-2-yl)-4-(diethylamino)benzamide

Systemtic Name: N-(4-bromanyl-1,3-benzothiazol-2-yl)-4-(diethylamino)benzamide Openeye Name: N-(4-bromo-1,3-benzothiazol-2-yl)-4-(diethylamino)benzamide CAS Name: N-(4-bromo-1,3-benzothiazol-2-yl)-4-(diethylamino)benzamide IUPAC Name: N-(4-bromo-1,3-benzothiazol-2-yl)-4-(diethylamino)benzamide Traditional Name: N-(4-bromo-1,3-benzothiazol-2-yl)-4-(diethylamino)benzamide Formula: C18H18BrN3OS MolecularWeight: 404.32402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC=C3Br

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC=C3Br

InChI

InChI=1S/C18H18BrN3OS/c1-3-22(4-2)13-10-8-12(9-11-13)17(23)21-18-20-16-14(19)6-5-7-15(16)24-18/h5-11H,3-4H2,1-2H3,(H,20,21,23)