N-(6-acetamido-1,3-benzothiazol-2-yl)-4-bromanyl-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-bromanyl-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-bromo-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-bromo-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-bromo-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-bromo-3-methoxy-2-naphthamide Formula: C21H16BrN3O3S MolecularWeight: 470.33904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br

InChI

InChI=1S/C21H16BrN3O3S/c1-11(26)23-13-7-8-16-17(10-13)29-21(24-16)25-20(27)15-9-12-5-3-4-6-14(12)18(22)19(15)28-2/h3-10H,1-2H3,(H,23,26)(H,24,25,27)