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

Systemtic Name: 5-bromanyl-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C20H15BrN2O3S MolecularWeight: 443.3137

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC=CC4=C3C=CC=C4Br)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC=CC4=C3C=CC=C4Br)OC

InChI

InChI=1S/C20H15BrN2O3S/c1-25-11-9-16(26-2)18-17(10-11)27-20(22-18)23-19(24)14-7-3-6-13-12(14)5-4-8-15(13)21/h3-10H,1-2H3,(H,22,23,24)