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

Systemtic Name: 5-bromanyl-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-methoxy-3-methyl-benzamide Formula: C17H14BrClN2O3S MolecularWeight: 441.72666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl)OC

InChI

InChI=1S/C17H14BrClN2O3S/c1-8-4-9(18)5-10(15(8)24-3)16(22)21-17-20-12-6-11(19)13(23-2)7-14(12)25-17/h4-7H,1-3H3,(H,20,21,22)