5-bromanyl-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C19H12BrClN2OS MolecularWeight: 431.73338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=CC=CC4=C3C=CC=C4Br

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=CC=CC4=C3C=CC=C4Br

InChI

InChI=1S/C19H12BrClN2OS/c1-10-8-17-16(9-15(10)21)22-19(25-17)23-18(24)13-6-2-5-12-11(13)4-3-7-14(12)20/h2-9H,1H3,(H,22,23,24)