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

Systemtic Name: 6-bromanyl-N-(4-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 6-bromo-N-(4-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: 6-bromo-N-(4-methyl-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: 6-bromo-N-(4-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 6-bromo-N-(4-methyl-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C19H13BrN2OS MolecularWeight: 397.28832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC4=C3C=CC(=C4)Br

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC4=C3C=CC(=C4)Br

InChI

InChI=1S/C19H13BrN2OS/c1-11-4-2-7-16-17(11)21-19(24-16)22-18(23)15-6-3-5-12-10-13(20)8-9-14(12)15/h2-10H,1H3,(H,21,22,23)