3,5-bis(bromanyl)-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Formula: C16H11Br2ClN2O2S MolecularWeight: 490.59674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=CC(=CC(=C3OC)Br)Br

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=CC(=CC(=C3OC)Br)Br

InChI

InChI=1S/C16H11Br2ClN2O2S/c1-7-3-13-12(6-11(7)19)20-16(24-13)21-15(22)9-4-8(17)5-10(18)14(9)23-2/h3-6H,1-2H3,(H,20,21,22)