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

Systemtic Name: 3,5-bis(bromanyl)-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Formula: C16H11Br2ClN2O3S MolecularWeight: 506.59614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=CC(=CC(=C3OC)Br)Br)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=CC(=CC(=C3OC)Br)Br)Cl

InChI

InChI=1S/C16H11Br2ClN2O3S/c1-23-12-6-13-11(5-10(12)19)20-16(25-13)21-15(22)8-3-7(17)4-9(18)14(8)24-2/h3-6H,1-2H3,(H,20,21,22)