5-bromanyl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C20H15BrN2OS MolecularWeight: 411.3149

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC=CC4=C3C=CC=C4Br

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC=CC4=C3C=CC=C4Br

InChI

InChI=1S/C20H15BrN2OS/c1-11-9-10-12(2)18-17(11)22-20(25-18)23-19(24)15-7-3-6-14-13(15)5-4-8-16(14)21/h3-10H,1-2H3,(H,22,23,24)