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

Systemtic Name: 4-bromanyl-3-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-2-naphthamide Formula: C20H15BrN2O2S MolecularWeight: 427.3143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br

InChI

InChI=1S/C20H15BrN2O2S/c1-11-7-8-15-16(9-11)26-20(22-15)23-19(24)14-10-12-5-3-4-6-13(12)17(21)18(14)25-2/h3-10H,1-2H3,(H,22,23,24)