3-(2-bromanylpropanoylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-(2-bromanylpropanoylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(2-bromopropanoylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-[(2-bromo-1-oxopropyl)amino]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(2-bromopropanoylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-(2-bromopropanoylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)Br

InChI

InChI=1S/C18H16BrN3O3S/c1-10(19)16(23)20-12-5-3-4-11(8-12)17(24)22-18-21-14-7-6-13(25-2)9-15(14)26-18/h3-10H,1-2H3,(H,20,23)(H,21,22,24)