5-bromanyl-N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Openeye Name: 5-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-2-methoxy-benzamide CAS Name: 5-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-2-methoxybenzamide IUPAC Name: 5-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-2-methoxybenzamide Traditional Name: 5-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Formula: C15H10BrClN2O2S MolecularWeight: 397.6741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C15H10BrClN2O2S/c1-21-11-6-5-8(16)7-9(11)14(20)19-15-18-13-10(17)3-2-4-12(13)22-15/h2-7H,1H3,(H,18,19,20)