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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3,5-bis(bromanyl)-2-methoxy-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3,5-dibromo-2-methoxy-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3,5-dibromo-2-methoxybenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3,5-dibromo-2-methoxybenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3,5-dibromo-2-methoxy-benzamide Formula: C17H13Br2N3O3S MolecularWeight: 499.17642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC(=C3OC)Br)Br

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC(=C3OC)Br)Br

InChI

InChI=1S/C17H13Br2N3O3S/c1-8(23)20-10-3-4-13-14(7-10)26-17(21-13)22-16(24)11-5-9(18)6-12(19)15(11)25-2/h3-7H,1-2H3,(H,20,23)(H,21,22,24)