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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-bromanyl-2-methoxy-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-bromo-2-methoxy-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-bromo-2-methoxybenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-bromo-2-methoxybenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-bromo-2-methoxy-benzamide Formula: C17H14BrN3O3S MolecularWeight: 420.28036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C17H14BrN3O3S/c1-9(22)19-11-4-5-13-15(8-11)25-17(20-13)21-16(23)12-7-10(18)3-6-14(12)24-2/h3-8H,1-2H3,(H,19,22)(H,20,21,23)